HEADER    DNA BINDING PROTEIN                     15-APR-10   2KWQ              
TITLE     MCM10 C-TERMINAL DNA BINDING DOMAIN                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN MCM10 HOMOLOG;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DNA BINDING DOMAIN (UNP RESIDUES 755-842);      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
SOURCE   3 ORGANISM_COMMON: CLAWED FROG;                                        
SOURCE   4 ORGANISM_TAXID: 8355;                                                
SOURCE   5 GENE: MCM10;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET32A-PPS                                 
KEYWDS    MCM10, DNA REPLICATION, DNA BINDING, ZINC MOTIF, ZINC RIBBON, DNA     
KEYWDS   2 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.D.ROBERTSON,B.CHAGOT,W.J.CHAZIN,B.F.EICHMAN                         
REVDAT   4   14-JUN-23 2KWQ    1       REMARK LINK                              
REVDAT   3   05-FEB-20 2KWQ    1       REMARK SEQADV                            
REVDAT   2   11-AUG-10 2KWQ    1       JRNL                                     
REVDAT   1   19-MAY-10 2KWQ    0                                                
JRNL        AUTH   P.D.ROBERTSON,B.CHAGOT,W.J.CHAZIN,B.F.EICHMAN                
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE C-TERMINAL DNA BINDING DOMAIN  
JRNL        TITL 2 OF MCM10 REVEALS A CONSERVED MCM MOTIF.                      
JRNL        REF    J.BIOL.CHEM.                  V. 285 22942 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20489205                                                     
JRNL        DOI    10.1074/JBC.M110.131276                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO,  
REMARK   3                 ... AND KOLLM (AMBER)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINED MOLECULAR DYNAMICS             
REMARK   4                                                                      
REMARK   4 2KWQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-APR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101668.                                   
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                 : 0.2                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 920 UM [U-100% 15N] ENTITY_1-1,    
REMARK 210                                   25 MM SODIUM PHOSPHATE-2, 100 MM   
REMARK 210                                   SODIUM CHLORIDE-3, 5 % D2O-4, 95   
REMARK 210                                   % H2O-5, 95% H2O/5% D2O; 300 UM    
REMARK 210                                   [U-100% 15N] ENTITY_1-6, 25 MM     
REMARK 210                                   SODIUM PHOSPHATE-7, 100 MM         
REMARK 210                                   SODIUM CHLORIDE-8, 5 % D2O-9, 95   
REMARK 210                                   % H2O-10, 95% H2O/5% D2O; 920 UM   
REMARK 210                                   [U-100% 13C] ENTITY_1-11, 25 MM    
REMARK 210                                   SODIUM PHOSPHATE-12, 100 MM        
REMARK 210                                   SODIUM CHLORIDE-13, 5 % D2O-14,    
REMARK 210                                   95 % H2O-15, 95% H2O/5% D2O; 920   
REMARK 210                                   UM [U-100% 13C; U-100% 15N]        
REMARK 210                                   ENTITY_1-16, 25 MM SODIUM          
REMARK 210                                   PHOSPHATE-17, 100 MM SODIUM        
REMARK 210                                   CHLORIDE-18, 5 % D2O-19, 95 %      
REMARK 210                                   H2O-20, 95% H2O/5% D2O; 920 UM     
REMARK 210                                   ENTITY_1-21, 25 MM SODIUM          
REMARK 210                                   PHOSPHATE-22, 100 MM SODIUM        
REMARK 210                                   CHLORIDE-23, 5 % D2O-24, 95 %      
REMARK 210                                   H2O-25, 95% H2O/5% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY; 3D CBCA(CO)NH; 3D   
REMARK 210                                   HNCO; 3D HNCACB; 3D HBHA(CO)NH;    
REMARK 210                                   3D HNHA; 3D H(CCO)NH; 3D C(CO)NH;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D (HB)CB(CGCD)HD           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, TALOS             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  2 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  3 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 ARG A 797   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A 759   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 ARG A 759   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  6 ARG A 806   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A 797   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 ARG A 797   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 13 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A 797   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A 797   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 17 ARG A 828   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 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 ARG A 759       12.62    -61.73                                   
REMARK 500  1 ASN A 786       45.17     70.06                                   
REMARK 500  1 LYS A 825       31.26   -145.55                                   
REMARK 500  2 MET A  -2      170.98    175.18                                   
REMARK 500  2 LYS A 825       30.18   -140.33                                   
REMARK 500  3 GLN A 756      -37.56     73.04                                   
REMARK 500  3 ARG A 759       38.92    -72.10                                   
REMARK 500  3 ARG A 812        1.00    -69.07                                   
REMARK 500  3 THR A 836      137.56     89.39                                   
REMARK 500  4 ARG A 759       46.91    -76.56                                   
REMARK 500  4 LYS A 825       31.57   -143.13                                   
REMARK 500  5 GLN A 756      -25.42     84.89                                   
REMARK 500  5 ARG A 759       29.21    -77.27                                   
REMARK 500  5 LYS A 825       31.22   -146.46                                   
REMARK 500  6 LYS A 772       65.79     72.07                                   
REMARK 500  6 LYS A 825       30.93   -145.49                                   
REMARK 500  7 PRO A 814      176.93    -59.28                                   
REMARK 500  7 HIS A 817      152.47     71.60                                   
REMARK 500  7 LYS A 825       29.16   -146.80                                   
REMARK 500  8 ARG A 759       21.15    -70.48                                   
REMARK 500  8 LYS A 772       34.53     70.24                                   
REMARK 500  9 SER A 757       89.63   -174.16                                   
REMARK 500  9 ASN A 786       43.69     70.50                                   
REMARK 500 10 MET A 755       32.72    -84.48                                   
REMARK 500 10 SER A 757     -103.03    -87.79                                   
REMARK 500 10 HIS A 792     -167.02   -164.92                                   
REMARK 500 10 LYS A 825       29.36   -144.85                                   
REMARK 500 11 LYS A 772        6.80     85.76                                   
REMARK 500 11 LYS A 825       33.63   -141.04                                   
REMARK 500 11 LEU A 832     -137.55   -150.67                                   
REMARK 500 11 LYS A 835      -66.77     63.40                                   
REMARK 500 11 THR A 836      -41.75     70.15                                   
REMARK 500 12 ARG A 759       42.30    -76.98                                   
REMARK 500 12 LYS A 825       27.21   -144.05                                   
REMARK 500 13 MET A  -2      -27.21     72.29                                   
REMARK 500 13 MET A 755      -29.30     72.73                                   
REMARK 500 13 ARG A 759       23.19    -71.11                                   
REMARK 500 13 LYS A 825       29.32   -145.17                                   
REMARK 500 13 MET A 831      115.77   -163.20                                   
REMARK 500 14 ARG A 759       34.83    -71.02                                   
REMARK 500 14 LYS A 825       31.53   -141.82                                   
REMARK 500 15 ARG A 759       20.57    -70.10                                   
REMARK 500 15 LYS A 825       30.64   -141.65                                   
REMARK 500 16 GLN A 756      -44.59    135.30                                   
REMARK 500 16 ARG A 759       37.92    -79.98                                   
REMARK 500 16 LYS A 772       30.87     71.47                                   
REMARK 500 16 ASN A 786       49.43     70.82                                   
REMARK 500 16 LYS A 825       31.13   -140.23                                   
REMARK 500 17 ARG A 759        7.32    -66.06                                   
REMARK 500 17 LYS A 772       35.57     73.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 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 GLU A  760     GLN A  761         17      -148.08                    
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                              ZN A 843  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 768   SG                                                     
REMARK 620 2 CYS A 771   SG  111.6                                              
REMARK 620 3 CYS A 782   SG  120.8 122.2                                        
REMARK 620 4 HIS A 787   ND1 103.7  93.9  95.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 844  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 801   SG                                                     
REMARK 620 2 CYS A 803   SG  105.9                                              
REMARK 620 3 CYS A 818   SG  111.0 113.6                                        
REMARK 620 4 CYS A 821   SG  116.4 109.1 101.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 843                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 844                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16872   RELATED DB: BMRB                                 
DBREF  2KWQ A  755   842  UNP    Q5EAW4   MCM10_XENLA    755    842             
SEQADV 2KWQ GLY A   -4  UNP  Q5EAW4              EXPRESSION TAG                 
SEQADV 2KWQ PRO A   -3  UNP  Q5EAW4              EXPRESSION TAG                 
SEQADV 2KWQ MET A   -2  UNP  Q5EAW4              EXPRESSION TAG                 
SEQADV 2KWQ GLY A   -1  UNP  Q5EAW4              EXPRESSION TAG                 
SEQRES   1 A   92  GLY PRO MET GLY MET GLN SER ILE ARG GLU GLN SER CYS          
SEQRES   2 A   92  ARG VAL VAL THR CYS LYS THR CYS LYS TYR THR HIS PHE          
SEQRES   3 A   92  LYS PRO LYS GLU THR CYS VAL SER GLU ASN HIS ASP PHE          
SEQRES   4 A   92  HIS TRP HIS ASN GLY VAL LYS ARG PHE PHE LYS CYS PRO          
SEQRES   5 A   92  CYS GLY ASN ARG THR ILE SER LEU ASP ARG LEU PRO LYS          
SEQRES   6 A   92  LYS HIS CYS SER THR CYS GLY LEU PHE LYS TRP GLU ARG          
SEQRES   7 A   92  VAL GLY MET LEU LYS GLU LYS THR GLY PRO LYS LEU GLY          
SEQRES   8 A   92  GLY                                                          
HET     ZN  A 843       1                                                       
HET     ZN  A 844       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 LYS A  779  GLU A  785  1                                   7    
SHEET    1   A 3 THR A 774  HIS A 775  0                                        
SHEET    2   A 3 SER A 762  CYS A 768 -1  N  VAL A 766   O  HIS A 775           
SHEET    3   A 3 PHE A 789  VAL A 795 -1  O  HIS A 792   N  VAL A 765           
SHEET    1   B 3 ARG A 806  SER A 809  0                                        
SHEET    2   B 3 ARG A 797  LYS A 800 -1  N  ARG A 797   O  SER A 809           
SHEET    3   B 3 GLU A 827  VAL A 829 -1  O  VAL A 829   N  PHE A 798           
LINK         SG  CYS A 768                ZN    ZN A 843     1555   1555  2.48  
LINK         SG  CYS A 771                ZN    ZN A 843     1555   1555  2.45  
LINK         SG  CYS A 782                ZN    ZN A 843     1555   1555  2.47  
LINK         ND1 HIS A 787                ZN    ZN A 843     1555   1555  2.22  
LINK         SG  CYS A 801                ZN    ZN A 844     1555   1555  2.35  
LINK         SG  CYS A 803                ZN    ZN A 844     1555   1555  2.41  
LINK         SG  CYS A 818                ZN    ZN A 844     1555   1555  2.41  
LINK         SG  CYS A 821                ZN    ZN A 844     1555   1555  2.41  
CISPEP   1 GLY A   -1    MET A  755          1         3.45                     
CISPEP   2 GLY A   -1    MET A  755          2         3.66                     
CISPEP   3 GLY A  837    PRO A  838         19       -24.84                     
SITE     1 AC1  5 CYS A 768  CYS A 771  TYR A 773  CYS A 782                    
SITE     2 AC1  5 HIS A 787                                                     
SITE     1 AC2  4 CYS A 801  CYS A 803  CYS A 818  CYS A 821                    
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   GLY A  -4      20.758   4.075   7.272  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      20.318   2.859   6.555  1.00  0.00           C  
ATOM      3  C   GLY A  -4      20.092   3.115   5.063  1.00  0.00           C  
ATOM      4  O   GLY A  -4      19.976   4.279   4.650  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      20.074   4.804   7.188  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      21.631   4.401   6.893  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      20.880   3.866   8.251  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      21.070   2.071   6.673  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      19.382   2.501   6.985  1.00  0.00           H  
ATOM     10  N   PRO A  -3      20.041   2.047   4.237  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      19.850   2.136   2.788  1.00  0.00           C  
ATOM     12  C   PRO A  -3      18.402   2.502   2.421  1.00  0.00           C  
ATOM     13  O   PRO A  -3      17.473   2.296   3.204  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      20.247   0.757   2.248  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      19.891  -0.190   3.395  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      20.200   0.650   4.637  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      20.517   2.886   2.359  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      19.720   0.491   1.330  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      21.326   0.725   2.078  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      18.832  -0.439   3.371  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      20.488  -1.105   3.360  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      19.519   0.378   5.449  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      21.228   0.472   4.943  1.00  0.00           H  
ATOM     24  N   MET A  -2      18.209   3.016   1.202  1.00  0.00           N  
ATOM     25  CA  MET A  -2      16.885   3.331   0.630  1.00  0.00           C  
ATOM     26  C   MET A  -2      16.120   2.079   0.149  1.00  0.00           C  
ATOM     27  O   MET A  -2      16.690   0.989   0.014  1.00  0.00           O  
ATOM     28  CB  MET A  -2      17.024   4.382  -0.487  1.00  0.00           C  
ATOM     29  CG  MET A  -2      17.768   3.878  -1.731  1.00  0.00           C  
ATOM     30  SD  MET A  -2      17.962   5.138  -3.022  1.00  0.00           S  
ATOM     31  CE  MET A  -2      18.832   4.133  -4.258  1.00  0.00           C  
ATOM     32  H   MET A  -2      19.014   3.149   0.612  1.00  0.00           H  
ATOM     33  HA  MET A  -2      16.278   3.783   1.419  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      16.030   4.717  -0.787  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      17.557   5.250  -0.089  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      18.760   3.542  -1.434  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      17.235   3.030  -2.157  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      18.229   3.272  -4.550  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      19.021   4.731  -5.151  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      19.782   3.790  -3.860  1.00  0.00           H  
ATOM     41  N   GLY A  -1      14.828   2.242  -0.152  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      13.942   1.172  -0.645  1.00  0.00           C  
ATOM     43  C   GLY A  -1      13.217   0.438   0.494  1.00  0.00           C  
ATOM     44  O   GLY A  -1      12.824   1.062   1.480  1.00  0.00           O  
ATOM     45  H   GLY A  -1      14.420   3.158  -0.019  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      13.173   1.605  -1.290  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      14.532   0.473  -1.230  1.00  0.00           H  
ATOM     48  N   MET A 755      12.976  -0.877   0.401  1.00  0.00           N  
ATOM     49  CA  MET A 755      13.389  -1.799  -0.677  1.00  0.00           C  
ATOM     50  C   MET A 755      12.651  -1.557  -2.005  1.00  0.00           C  
ATOM     51  O   MET A 755      11.488  -1.144  -2.015  1.00  0.00           O  
ATOM     52  CB  MET A 755      13.182  -3.253  -0.219  1.00  0.00           C  
ATOM     53  CG  MET A 755      14.089  -3.618   0.962  1.00  0.00           C  
ATOM     54  SD  MET A 755      13.918  -5.330   1.530  1.00  0.00           S  
ATOM     55  CE  MET A 755      15.150  -5.306   2.855  1.00  0.00           C  
ATOM     56  H   MET A 755      12.454  -1.275   1.167  1.00  0.00           H  
ATOM     57  HA  MET A 755      14.455  -1.664  -0.868  1.00  0.00           H  
ATOM     58  HB2 MET A 755      12.143  -3.406   0.065  1.00  0.00           H  
ATOM     59  HB3 MET A 755      13.415  -3.929  -1.043  1.00  0.00           H  
ATOM     60  HG2 MET A 755      15.129  -3.450   0.672  1.00  0.00           H  
ATOM     61  HG3 MET A 755      13.874  -2.950   1.795  1.00  0.00           H  
ATOM     62  HE1 MET A 755      14.874  -4.567   3.606  1.00  0.00           H  
ATOM     63  HE2 MET A 755      15.216  -6.290   3.326  1.00  0.00           H  
ATOM     64  HE3 MET A 755      16.126  -5.040   2.444  1.00  0.00           H  
ATOM     65  N   GLN A 756      13.324  -1.838  -3.126  1.00  0.00           N  
ATOM     66  CA  GLN A 756      12.785  -1.655  -4.483  1.00  0.00           C  
ATOM     67  C   GLN A 756      12.064  -2.915  -5.014  1.00  0.00           C  
ATOM     68  O   GLN A 756      11.285  -2.837  -5.969  1.00  0.00           O  
ATOM     69  CB  GLN A 756      13.942  -1.268  -5.430  1.00  0.00           C  
ATOM     70  CG  GLN A 756      14.680   0.028  -5.043  1.00  0.00           C  
ATOM     71  CD  GLN A 756      13.765   1.260  -5.025  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      13.329   1.720  -3.978  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      13.414   1.818  -6.168  1.00  0.00           N  
ATOM     74  H   GLN A 756      14.275  -2.170  -3.039  1.00  0.00           H  
ATOM     75  HA  GLN A 756      12.048  -0.849  -4.479  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      14.656  -2.091  -5.462  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      13.544  -1.141  -6.436  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      15.140  -0.082  -4.061  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      15.479   0.194  -5.765  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      13.759   1.454  -7.044  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      12.811   2.629  -6.139  1.00  0.00           H  
ATOM     82  N   SER A 757      12.310  -4.083  -4.414  1.00  0.00           N  
ATOM     83  CA  SER A 757      11.723  -5.379  -4.800  1.00  0.00           C  
ATOM     84  C   SER A 757      10.418  -5.705  -4.040  1.00  0.00           C  
ATOM     85  O   SER A 757      10.126  -5.135  -2.980  1.00  0.00           O  
ATOM     86  CB  SER A 757      12.768  -6.491  -4.585  1.00  0.00           C  
ATOM     87  OG  SER A 757      13.304  -6.474  -3.262  1.00  0.00           O  
ATOM     88  H   SER A 757      12.946  -4.114  -3.628  1.00  0.00           H  
ATOM     89  HA  SER A 757      11.476  -5.361  -5.862  1.00  0.00           H  
ATOM     90  HB2 SER A 757      12.313  -7.460  -4.790  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.580  -6.345  -5.298  1.00  0.00           H  
ATOM     92  HG  SER A 757      13.948  -7.211  -3.168  1.00  0.00           H  
ATOM     93  N   ILE A 758       9.623  -6.643  -4.574  1.00  0.00           N  
ATOM     94  CA  ILE A 758       8.372  -7.140  -3.963  1.00  0.00           C  
ATOM     95  C   ILE A 758       8.652  -8.489  -3.259  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.481  -9.277  -3.717  1.00  0.00           O  
ATOM     97  CB  ILE A 758       7.234  -7.247  -5.021  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       6.938  -5.918  -5.773  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       5.905  -7.660  -4.352  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       7.872  -5.587  -6.948  1.00  0.00           C  
ATOM    101  H   ILE A 758       9.930  -7.094  -5.429  1.00  0.00           H  
ATOM    102  HA  ILE A 758       8.048  -6.427  -3.203  1.00  0.00           H  
ATOM    103  HB  ILE A 758       7.493  -8.017  -5.753  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       5.933  -5.973  -6.199  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       6.957  -5.096  -5.053  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       5.618  -6.914  -3.608  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       5.111  -7.748  -5.098  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       5.991  -8.629  -3.868  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       8.860  -5.301  -6.604  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       7.950  -6.450  -7.615  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       7.464  -4.747  -7.508  1.00  0.00           H  
ATOM    112  N   ARG A 759       7.949  -8.757  -2.155  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.113  -9.875  -1.199  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.923 -11.320  -1.733  1.00  0.00           C  
ATOM    115  O   ARG A 759       7.820 -12.255  -0.933  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.187  -9.587  -0.001  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.689  -9.694  -0.348  1.00  0.00           C  
ATOM    118  CD  ARG A 759       4.809  -8.883   0.609  1.00  0.00           C  
ATOM    119  NE  ARG A 759       3.371  -9.151   0.394  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       2.604  -8.668  -0.582  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       3.081  -7.885  -1.528  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       1.324  -8.957  -0.614  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.281  -8.051  -1.885  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.139  -9.824  -0.833  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.412 -10.282   0.807  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.391  -8.580   0.368  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.508  -9.335  -1.361  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.400 -10.748  -0.299  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       5.068  -9.148   1.636  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.022  -7.820   0.484  1.00  0.00           H  
ATOM    131  HE  ARG A 759       2.921  -9.743   1.079  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       4.055  -7.626  -1.517  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.477  -7.528  -2.253  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       0.909  -9.503   0.122  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       0.732  -8.589  -1.343  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.875 -11.528  -3.048  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.716 -12.842  -3.680  1.00  0.00           C  
ATOM    138  C   GLU A 760       9.090 -13.465  -4.017  1.00  0.00           C  
ATOM    139  O   GLU A 760      10.138 -12.921  -3.664  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.869 -12.733  -4.968  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.776 -11.653  -5.038  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.646 -11.865  -4.027  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       4.884 -11.773  -2.803  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       3.490 -12.097  -4.443  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.086 -10.749  -3.646  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.184 -13.511  -3.004  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       7.542 -12.573  -5.810  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       6.391 -13.694  -5.125  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.225 -10.668  -4.898  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       5.355 -11.665  -6.043  1.00  0.00           H  
ATOM    151  N   GLN A 761       9.102 -14.571  -4.767  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.293 -15.120  -5.421  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.904 -16.028  -6.593  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.903 -16.744  -6.518  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.198 -15.853  -4.415  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.537 -17.066  -3.735  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.260 -17.448  -2.446  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      11.999 -18.425  -2.370  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.092 -16.679  -1.385  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.219 -14.998  -5.015  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.866 -14.283  -5.829  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.105 -16.191  -4.920  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.515 -15.143  -3.647  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.498 -16.829  -3.484  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.535 -17.920  -4.418  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.502 -15.865  -1.451  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.551 -16.928  -0.525  1.00  0.00           H  
ATOM    168  N   SER A 762      10.690 -16.013  -7.670  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.503 -16.918  -8.817  1.00  0.00           C  
ATOM    170  C   SER A 762      11.053 -18.322  -8.505  1.00  0.00           C  
ATOM    171  O   SER A 762      12.092 -18.469  -7.853  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.182 -16.367 -10.084  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.806 -15.016 -10.345  1.00  0.00           O  
ATOM    174  H   SER A 762      11.484 -15.391  -7.700  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.440 -17.000  -9.023  1.00  0.00           H  
ATOM    176  HB2 SER A 762      12.267 -16.424  -9.962  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.901 -16.991 -10.934  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.288 -14.699 -11.132  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.384 -19.365  -9.007  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.713 -20.779  -8.775  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.147 -21.655  -9.907  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.189 -21.259 -10.581  1.00  0.00           O  
ATOM    183  CB  CYS A 763      10.167 -21.178  -7.392  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.911 -22.739  -6.829  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.541 -19.174  -9.551  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.798 -20.897  -8.782  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.401 -20.399  -6.668  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       9.086 -21.287  -7.453  1.00  0.00           H  
ATOM    189  HG  CYS A 763      12.183 -22.309  -6.723  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.709 -22.850 -10.119  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.160 -23.806 -11.091  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.901 -24.473 -10.519  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.856 -24.874  -9.353  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.217 -24.815 -11.576  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.859 -25.310 -12.990  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.910 -26.264 -13.566  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.627 -26.643 -14.962  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      11.778 -25.891 -16.050  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      12.227 -24.652 -16.001  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.481 -26.393 -17.228  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.454 -23.147  -9.506  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.868 -23.221 -11.962  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.186 -24.313 -11.624  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.284 -25.656 -10.882  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.896 -25.814 -12.973  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.774 -24.439 -13.641  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      12.895 -25.808 -13.507  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.918 -27.166 -12.948  1.00  0.00           H  
ATOM    209  HE  ARG A 764      11.335 -27.598 -15.110  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      12.493 -24.249 -15.116  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      12.369 -24.126 -16.850  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      11.151 -27.341 -17.325  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      11.617 -25.850 -18.065  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.880 -24.569 -11.356  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.518 -25.040 -11.085  1.00  0.00           C  
ATOM    216  C   VAL A 765       6.096 -26.053 -12.158  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.821 -26.275 -13.129  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.517 -23.853 -11.022  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.816 -22.920  -9.837  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.502 -23.017 -12.308  1.00  0.00           C  
ATOM    221  H   VAL A 765       8.065 -24.255 -12.306  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.500 -25.549 -10.124  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.510 -24.249 -10.881  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.814 -22.496  -9.923  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.098 -22.104  -9.834  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.731 -23.470  -8.898  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.336 -23.657 -13.173  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.700 -22.278 -12.260  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       6.447 -22.498 -12.428  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.930 -26.671 -11.985  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.487 -27.815 -12.796  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.967 -27.854 -12.931  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.261 -27.687 -11.937  1.00  0.00           O  
ATOM    234  CB  VAL A 766       5.028 -29.141 -12.211  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.741 -29.315 -10.715  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.521 -30.393 -12.940  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.407 -26.458 -11.127  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.909 -27.711 -13.790  1.00  0.00           H  
ATOM    239  HB  VAL A 766       6.105 -29.123 -12.325  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       5.196 -30.244 -10.390  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       5.199 -28.509 -10.143  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       3.669 -29.357 -10.507  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.706 -30.281 -14.009  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       5.046 -31.278 -12.575  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       3.451 -30.547 -12.769  1.00  0.00           H  
ATOM    246  N   THR A 767       2.483 -28.120 -14.153  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.077 -28.418 -14.443  1.00  0.00           C  
ATOM    248  C   THR A 767       0.935 -29.907 -14.712  1.00  0.00           C  
ATOM    249  O   THR A 767       1.519 -30.404 -15.678  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.573 -27.595 -15.637  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.698 -26.224 -15.328  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.907 -27.847 -15.937  1.00  0.00           C  
ATOM    253  H   THR A 767       3.155 -28.230 -14.909  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.466 -28.164 -13.583  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.163 -27.826 -16.529  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.647 -25.985 -15.345  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.063 -28.885 -16.219  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.232 -27.211 -16.759  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.513 -27.625 -15.057  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.143 -30.605 -13.891  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.305 -31.965 -14.187  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.336 -31.904 -15.325  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.377 -31.257 -15.215  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.892 -32.626 -12.927  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.339 -34.369 -13.269  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.340 -30.100 -13.158  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.553 -32.551 -14.513  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.161 -32.602 -12.115  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.773 -32.070 -12.606  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.042 -32.567 -16.439  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -1.904 -32.608 -17.622  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.077 -33.594 -17.462  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.060 -33.484 -18.202  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.041 -32.948 -18.860  1.00  0.00           C  
ATOM    275  CG  LYS A 769       0.149 -31.997 -19.105  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.213 -30.507 -19.220  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -1.147 -30.240 -20.411  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -1.481 -28.798 -20.540  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.192 -33.122 -16.441  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.363 -31.623 -17.754  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -0.644 -33.957 -18.743  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -1.684 -32.952 -19.741  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.868 -32.114 -18.292  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.648 -32.308 -20.026  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -0.685 -30.177 -18.288  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       0.707 -29.935 -19.345  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -0.661 -30.594 -21.322  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -2.068 -30.820 -20.285  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -2.081 -28.638 -21.338  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -0.646 -28.244 -20.672  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -1.957 -28.464 -19.712  1.00  0.00           H  
ATOM    292  N   THR A 770      -2.998 -34.524 -16.498  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.043 -35.523 -16.207  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.122 -34.965 -15.278  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.299 -35.225 -15.522  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.400 -36.790 -15.630  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.371 -37.241 -16.491  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.410 -37.924 -15.472  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.149 -34.545 -15.949  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.539 -35.801 -17.134  1.00  0.00           H  
ATOM    301  HB  THR A 770      -2.968 -36.558 -14.655  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.786 -37.557 -17.321  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.136 -37.667 -14.701  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -3.894 -38.835 -15.166  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.941 -38.095 -16.407  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.763 -34.155 -14.274  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.704 -33.543 -13.318  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.001 -32.050 -13.591  1.00  0.00           C  
ATOM    309  O   CYS A 771      -6.977 -31.515 -13.064  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.141 -33.696 -11.897  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.814 -35.431 -11.423  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.779 -33.998 -14.108  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.655 -34.069 -13.367  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.218 -33.107 -11.835  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.855 -33.254 -11.204  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.171 -31.380 -14.398  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.316 -29.990 -14.876  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.092 -28.914 -13.782  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.612 -27.801 -13.886  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.623 -29.804 -15.688  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -6.710 -30.613 -16.999  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.043 -32.107 -16.913  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.363 -32.374 -16.179  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.705 -33.819 -16.195  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.366 -31.886 -14.733  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.502 -29.815 -15.578  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.495 -29.991 -15.062  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.679 -28.755 -15.991  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.472 -30.148 -17.624  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -5.763 -30.515 -17.528  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.118 -32.492 -17.928  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -6.232 -32.640 -16.420  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.271 -32.031 -15.143  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -9.164 -31.797 -16.653  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -7.958 -34.377 -15.794  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -8.853 -34.147 -17.137  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -9.548 -34.002 -15.670  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.314 -29.226 -12.735  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.846 -28.256 -11.719  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.378 -27.835 -11.939  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.594 -28.610 -12.495  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.035 -28.803 -10.289  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.071 -29.896  -9.860  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.788 -29.560  -9.380  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.460 -31.248  -9.896  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.878 -30.563  -8.993  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.567 -32.254  -9.475  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.261 -31.919  -9.044  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.378 -32.886  -8.676  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.889 -30.139 -12.756  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.456 -27.355 -11.792  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.933 -27.973  -9.589  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.057 -29.169 -10.168  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.493 -28.520  -9.324  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.448 -31.510 -10.251  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.115 -30.305  -8.658  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.883 -33.288  -9.482  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.721 -33.777  -8.800  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.004 -26.647 -11.438  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.619 -26.127 -11.415  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.162 -25.959  -9.965  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.927 -25.491  -9.125  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.518 -24.793 -12.169  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.144 -24.903 -13.430  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.938 -24.382 -12.418  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.710 -26.096 -10.981  1.00  0.00           H  
ATOM    367  HA  THR A 774       0.040 -26.839 -11.902  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.012 -24.010 -11.584  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -0.535 -25.375 -14.028  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.960 -23.450 -12.985  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.458 -25.155 -12.981  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.456 -24.214 -11.476  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.078 -26.341  -9.666  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.681 -26.334  -8.321  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.223 -26.301  -8.392  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.802 -26.323  -9.482  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.179 -27.560  -7.526  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.703 -27.227  -6.134  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.367 -27.462  -4.948  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.512 -26.678  -5.819  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       0.569 -27.050  -3.944  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -0.591 -26.558  -4.425  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.653 -26.706 -10.419  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.363 -25.423  -7.804  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.336 -28.015  -8.047  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.959 -28.324  -7.470  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.259 -27.927  -4.835  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.282 -26.407  -6.534  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.813 -27.129  -2.890  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.906 -26.279  -7.239  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.378 -26.262  -7.140  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.029 -27.613  -7.512  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.163 -27.648  -7.986  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.805 -25.877  -5.707  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.897 -24.883  -5.006  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.821 -23.552  -5.449  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.057 -25.329  -3.964  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.893 -22.674  -4.860  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.123 -24.456  -3.389  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.035 -23.131  -3.846  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.378 -26.225  -6.380  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.765 -25.504  -7.822  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       5.846 -26.784  -5.097  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.818 -25.471  -5.735  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.458 -23.208  -6.249  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.114 -26.355  -3.618  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.821 -21.653  -5.202  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       2.465 -24.797  -2.599  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.314 -22.459  -3.408  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.305 -28.718  -7.303  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.727 -30.107  -7.558  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.508 -31.010  -7.866  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.390 -30.650  -7.468  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.531 -30.610  -6.340  1.00  0.00           C  
ATOM    415  CG  LYS A 777       5.660 -30.930  -5.115  1.00  0.00           C  
ATOM    416  CD  LYS A 777       6.502 -31.473  -3.956  1.00  0.00           C  
ATOM    417  CE  LYS A 777       5.642 -32.303  -2.986  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       5.309 -33.638  -3.548  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.377 -28.593  -6.924  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.387 -30.119  -8.426  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.080 -31.512  -6.627  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.274 -29.861  -6.067  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.131 -30.028  -4.787  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       4.924 -31.681  -5.389  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.314 -32.089  -4.339  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       6.935 -30.621  -3.428  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       6.201 -32.433  -2.053  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       4.735 -31.746  -2.747  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       4.682 -34.155  -2.930  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       6.144 -34.198  -3.666  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       4.855 -33.557  -4.452  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.687 -32.186  -8.508  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.628 -33.183  -8.611  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.413 -33.835  -7.241  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.350 -33.998  -6.455  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.102 -34.186  -9.664  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.625 -34.146  -9.530  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.905 -32.694  -9.139  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.696 -32.718  -8.943  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.701 -35.183  -9.486  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.815 -33.830 -10.654  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.951 -34.804  -8.730  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.121 -34.415 -10.464  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.762 -32.653  -8.471  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.114 -32.131 -10.043  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.172 -34.226  -6.951  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.855 -34.998  -5.744  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.465 -36.412  -5.790  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.685 -37.003  -6.852  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.332 -35.076  -5.553  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.269 -33.717  -5.161  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.784 -33.788  -4.914  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.555 -34.160  -6.192  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -4.017 -34.224  -5.941  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.435 -34.051  -7.622  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.277 -34.497  -4.876  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -0.123 -35.440  -6.474  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.108 -35.787  -4.749  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.213 -33.378  -4.241  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.064 -32.982  -5.938  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.985 -34.530  -4.139  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.122 -32.816  -4.555  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.345 -33.413  -6.956  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.199 -35.127  -6.562  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.514 -34.517  -6.771  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.380 -33.320  -5.657  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.228 -34.884  -5.208  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.673 -37.000  -4.614  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.161 -38.377  -4.471  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.237 -39.387  -5.173  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.718 -40.335  -5.799  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.318 -38.748  -2.987  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.325 -37.881  -2.213  1.00  0.00           C  
ATOM    474  CD  GLU A 780       3.698 -36.595  -1.649  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       3.614 -35.587  -2.388  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       3.281 -36.582  -0.468  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.580 -36.422  -3.785  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.133 -38.449  -4.953  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       2.346 -38.705  -2.489  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.671 -39.779  -2.937  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       4.711 -38.465  -1.377  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       5.169 -37.630  -2.859  1.00  0.00           H  
ATOM    483  N   THR A 781       0.921 -39.137  -5.155  1.00  0.00           N  
ATOM    484  CA  THR A 781      -0.088 -39.888  -5.914  1.00  0.00           C  
ATOM    485  C   THR A 781       0.059 -39.694  -7.419  1.00  0.00           C  
ATOM    486  O   THR A 781      -0.008 -40.681  -8.147  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.498 -39.488  -5.464  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.596 -38.081  -5.352  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.822 -40.091  -4.098  1.00  0.00           C  
ATOM    490  H   THR A 781       0.584 -38.329  -4.651  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.040 -40.955  -5.725  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.224 -39.861  -6.194  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.527 -37.865  -5.168  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.730 -41.177  -4.142  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -2.847 -39.842  -3.820  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.135 -39.711  -3.344  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.328 -38.479  -7.895  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.560 -38.186  -9.312  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.857 -38.834  -9.841  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.890 -39.288 -10.985  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.571 -36.663  -9.524  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -1.108 -35.990  -9.290  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.365 -37.712  -7.248  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.265 -38.608  -9.884  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.289 -36.173  -8.860  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.895 -36.452 -10.543  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.895 -38.924  -9.008  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.137 -39.653  -9.326  1.00  0.00           C  
ATOM    509  C   VAL A 783       3.905 -41.176  -9.310  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.376 -41.866 -10.211  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.280 -39.243  -8.373  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.565 -40.066  -8.596  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.640 -37.757  -8.552  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.801 -38.442  -8.114  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.438 -39.369 -10.337  1.00  0.00           H  
ATOM    516  HB  VAL A 783       4.949 -39.394  -7.346  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.389 -41.114  -8.355  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.881 -39.978  -9.635  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.358 -39.694  -7.947  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.421 -37.474  -7.847  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       5.993 -37.576  -9.568  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       4.770 -37.132  -8.362  1.00  0.00           H  
ATOM    523  N   SER A 784       3.160 -41.708  -8.334  1.00  0.00           N  
ATOM    524  CA  SER A 784       2.907 -43.148  -8.177  1.00  0.00           C  
ATOM    525  C   SER A 784       1.954 -43.719  -9.238  1.00  0.00           C  
ATOM    526  O   SER A 784       2.217 -44.789  -9.791  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.327 -43.392  -6.778  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.254 -43.092  -5.741  1.00  0.00           O  
ATOM    529  H   SER A 784       2.821 -41.124  -7.579  1.00  0.00           H  
ATOM    530  HA  SER A 784       3.847 -43.692  -8.259  1.00  0.00           H  
ATOM    531  HB2 SER A 784       1.421 -42.799  -6.643  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.056 -44.437  -6.709  1.00  0.00           H  
ATOM    533  HG  SER A 784       3.243 -42.127  -5.610  1.00  0.00           H  
ATOM    534  N   GLU A 785       0.872 -42.998  -9.560  1.00  0.00           N  
ATOM    535  CA  GLU A 785      -0.030 -43.314 -10.675  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.551 -42.883 -12.038  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.056 -43.293 -13.088  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.403 -42.651 -10.455  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -2.155 -43.146  -9.208  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.523 -44.638  -9.315  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.455 -44.980 -10.078  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.895 -45.480  -8.626  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.690 -42.140  -9.045  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.156 -44.393 -10.721  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.259 -41.572 -10.382  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -2.030 -42.838 -11.326  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.550 -42.966  -8.322  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -3.072 -42.566  -9.105  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.617 -42.079 -12.019  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.488 -41.765 -13.154  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.807 -40.883 -14.219  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.893 -41.140 -15.427  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.140 -43.059 -13.688  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.548 -42.794 -14.203  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       4.817 -42.810 -15.398  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       5.474 -42.539 -13.296  1.00  0.00           N  
ATOM    557  H   ASN A 786       1.919 -41.741 -11.116  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.282 -41.147 -12.733  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       3.220 -43.792 -12.884  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       2.521 -43.507 -14.468  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       5.224 -42.545 -12.316  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       6.424 -42.367 -13.594  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.112 -39.837 -13.754  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.472 -38.809 -14.581  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.503 -38.065 -15.445  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.690 -38.013 -15.118  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.298 -37.829 -13.673  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.492 -38.402 -12.930  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.348 -37.717 -12.059  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.941 -39.697 -13.024  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.274 -38.612 -11.651  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.050 -39.809 -12.218  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.128 -39.683 -12.755  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.238 -39.281 -15.268  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.398 -37.407 -12.954  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.655 -37.011 -14.299  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.516 -40.494 -13.623  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.091 -38.400 -10.974  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.606 -40.646 -12.087  1.00  0.00           H  
ATOM    580  N   ASP A 788       1.059 -37.488 -16.558  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.884 -36.597 -17.386  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.891 -35.180 -16.793  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.848 -34.693 -16.365  1.00  0.00           O  
ATOM    584  CB  ASP A 788       1.348 -36.571 -18.825  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.587 -37.895 -19.563  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.759 -38.189 -19.906  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.605 -38.631 -19.821  1.00  0.00           O  
ATOM    588  H   ASP A 788       0.064 -37.518 -16.748  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.909 -36.958 -17.409  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.285 -36.328 -18.820  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.866 -35.780 -19.371  1.00  0.00           H  
ATOM    592  N   PHE A 789       3.048 -34.506 -16.802  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.176 -33.118 -16.350  1.00  0.00           C  
ATOM    594  C   PHE A 789       4.131 -32.291 -17.227  1.00  0.00           C  
ATOM    595  O   PHE A 789       5.121 -32.806 -17.742  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.600 -33.003 -14.864  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.917 -34.259 -14.075  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       2.893 -34.957 -13.409  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       5.255 -34.687 -13.938  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       3.209 -36.069 -12.609  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       5.571 -35.804 -13.146  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.543 -36.498 -12.480  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.875 -34.965 -17.160  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.201 -32.646 -16.437  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.491 -32.379 -14.816  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.816 -32.466 -14.328  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       1.869 -34.625 -13.502  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       6.045 -34.140 -14.434  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       2.423 -36.606 -12.104  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       6.596 -36.123 -13.044  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.780 -37.354 -11.864  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.849 -30.992 -17.347  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.725 -30.003 -17.982  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.317 -29.056 -16.921  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.566 -28.397 -16.198  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.928 -29.197 -19.023  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.478 -29.922 -20.273  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       2.819 -29.326 -21.326  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.637 -31.243 -20.600  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       2.579 -30.266 -22.256  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       3.066 -31.457 -21.861  1.00  0.00           N  
ATOM    622  H   HIS A 790       3.025 -30.638 -16.858  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.549 -30.497 -18.492  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       3.047 -28.770 -18.545  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.552 -28.362 -19.345  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       2.578 -28.349 -21.408  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       4.124 -31.996 -19.999  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       2.076 -30.082 -23.198  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.648 -28.961 -16.844  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.369 -28.035 -15.956  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.695 -26.689 -16.641  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.929 -26.634 -17.851  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.654 -28.706 -15.443  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.470 -29.850 -14.487  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.163 -31.122 -14.823  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.619 -29.850 -13.032  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.118 -31.909 -13.689  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.399 -31.178 -12.553  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.891 -28.860 -12.062  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.494 -31.510 -11.193  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.967 -29.176 -10.693  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.768 -30.500 -10.255  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.207 -29.513 -17.478  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.760 -27.818 -15.079  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.251 -29.042 -16.294  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.234 -27.951 -14.916  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.996 -31.473 -15.836  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.919 -32.902 -13.705  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       9.035 -27.841 -12.379  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.340 -32.530 -10.877  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.171 -28.394  -9.973  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.825 -30.742  -9.202  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.752 -25.607 -15.857  1.00  0.00           N  
ATOM    654  CA  HIS A 792       8.007 -24.220 -16.291  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.308 -23.315 -15.074  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.183 -23.766 -13.936  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.795 -23.710 -17.097  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.495 -23.632 -16.323  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.864 -22.479 -15.909  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.696 -24.680 -15.945  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.707 -22.824 -15.311  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.556 -24.163 -15.305  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.559 -25.730 -14.865  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.893 -24.210 -16.933  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       7.031 -22.719 -17.492  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.634 -24.355 -17.965  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.207 -21.530 -16.011  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.909 -25.727 -16.114  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       3.005 -22.115 -14.881  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.696 -22.050 -15.269  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.905 -21.100 -14.162  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.612 -20.334 -13.796  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.764 -20.067 -14.656  1.00  0.00           O  
ATOM    674  CB  ASN A 793      10.062 -20.143 -14.505  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.630 -19.446 -13.274  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      10.190 -18.370 -12.889  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.620 -20.035 -12.632  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.790 -21.698 -16.210  1.00  0.00           H  
ATOM    679  HA  ASN A 793       9.209 -21.663 -13.281  1.00  0.00           H  
ATOM    680  HB2 ASN A 793      10.860 -20.698 -15.006  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.706 -19.359 -15.173  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      12.006 -20.900 -12.975  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.028 -19.557 -11.845  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.465 -19.969 -12.514  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.361 -19.167 -11.962  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.760 -18.380 -10.710  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.921 -18.401 -10.301  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.195 -20.249 -11.859  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.984 -18.473 -12.714  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.544 -19.837 -11.688  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.798 -17.675 -10.107  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.976 -16.869  -8.878  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.932 -17.272  -7.831  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.772 -17.514  -8.165  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.908 -15.348  -9.171  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       6.063 -14.514  -7.886  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       7.008 -14.920 -10.159  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.864 -17.725 -10.501  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.962 -17.071  -8.459  1.00  0.00           H  
ATOM    700  HB  VAL A 795       4.941 -15.108  -9.620  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       6.116 -13.453  -8.133  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.209 -14.656  -7.224  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       6.976 -14.809  -7.366  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.891 -15.426 -11.115  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.951 -13.845 -10.332  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       7.984 -15.156  -9.741  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.357 -17.358  -6.563  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.579 -17.923  -5.451  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.210 -16.904  -4.355  1.00  0.00           C  
ATOM    710  O   LYS A 796       4.920 -15.916  -4.139  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.354 -19.135  -4.905  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.651 -18.752  -4.164  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.688 -19.882  -4.178  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.174 -21.162  -3.505  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.193 -22.246  -3.526  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.313 -17.076  -6.368  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.634 -18.287  -5.849  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.711 -19.707  -4.234  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.590 -19.781  -5.752  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.108 -17.884  -4.639  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.412 -18.486  -3.134  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       7.957 -20.089  -5.215  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.583 -19.528  -3.655  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.914 -20.928  -2.472  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.269 -21.498  -4.014  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       7.832 -23.090  -3.099  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       9.026 -21.977  -3.021  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.468 -22.468  -4.470  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.082 -17.156  -3.683  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.394 -16.274  -2.730  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.248 -16.994  -1.377  1.00  0.00           C  
ATOM    732  O   ARG A 797       1.821 -18.152  -1.338  1.00  0.00           O  
ATOM    733  CB  ARG A 797       0.993 -15.916  -3.271  1.00  0.00           C  
ATOM    734  CG  ARG A 797       0.859 -15.653  -4.781  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.705 -14.503  -5.331  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.616 -14.461  -6.801  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       2.092 -13.499  -7.585  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.734 -12.457  -7.106  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.923 -13.575  -8.887  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.581 -18.004  -3.936  1.00  0.00           H  
ATOM    741  HA  ARG A 797       2.966 -15.357  -2.596  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.328 -16.751  -3.073  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       0.612 -15.056  -2.725  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.101 -16.566  -5.324  1.00  0.00           H  
ATOM    745  HG3 ARG A 797      -0.186 -15.425  -4.984  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.337 -13.565  -4.916  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       2.743 -14.636  -5.036  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.132 -15.228  -7.252  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.906 -12.375  -6.105  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       3.073 -11.733  -7.717  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       1.428 -14.358  -9.292  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       2.277 -12.856  -9.499  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.614 -16.329  -0.278  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.693 -16.917   1.071  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.497 -16.518   1.954  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.108 -15.347   1.969  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.024 -16.487   1.718  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.256 -16.719   0.861  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.670 -18.033   0.571  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.980 -15.633   0.331  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.792 -18.262  -0.243  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.098 -15.861  -0.491  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.505 -17.176  -0.774  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.970 -15.391  -0.397  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.705 -18.007   0.987  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.962 -15.430   1.968  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.149 -17.035   2.654  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.124 -18.871   0.982  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.676 -14.620   0.543  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.110 -19.274  -0.456  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.641 -15.025  -0.906  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.360 -17.356  -1.402  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.940 -17.457   2.727  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.259 -17.243   3.555  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.123 -17.787   4.987  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.658 -18.708   5.258  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.487 -17.865   2.881  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.737 -17.394   1.463  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.528 -16.258   1.220  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -1.157 -18.090   0.388  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.696 -15.783  -0.094  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -1.339 -17.624  -0.926  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -2.088 -16.459  -1.166  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.298 -18.405   2.684  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.441 -16.173   3.641  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.372 -18.949   2.873  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.369 -17.634   3.483  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -2.992 -15.742   2.045  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.558 -18.971   0.566  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -3.291 -14.897  -0.274  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.883 -18.154  -1.747  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -2.206 -16.095  -2.179  1.00  0.00           H  
ATOM    793  N   LYS A 800      -0.916 -17.224   5.897  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.003 -17.591   7.315  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.465 -17.600   7.809  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.278 -16.764   7.414  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.135 -16.590   8.107  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.127 -16.858   9.621  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.898 -15.963  10.326  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.874 -16.232  11.837  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.823 -15.356  12.567  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.493 -16.441   5.591  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.598 -18.596   7.458  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.888 -16.641   7.731  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.512 -15.577   7.933  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.119 -16.640  10.024  1.00  0.00           H  
ATOM    807  HG3 LYS A 800       0.115 -17.904   9.809  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.897 -16.172   9.931  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.653 -14.912  10.136  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.141 -16.056  12.203  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       1.132 -17.283  12.009  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.605 -14.379  12.422  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.775 -15.511  12.265  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.784 -15.535  13.561  1.00  0.00           H  
ATOM    815  N   CYS A 801      -2.800 -18.550   8.681  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.074 -18.661   9.405  1.00  0.00           C  
ATOM    817  C   CYS A 801      -3.940 -18.091  10.841  1.00  0.00           C  
ATOM    818  O   CYS A 801      -2.857 -18.232  11.430  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.411 -20.160   9.437  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.053 -20.476  10.163  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.077 -19.209   8.942  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -4.856 -18.127   8.860  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.402 -20.556   8.418  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.637 -20.667  10.018  1.00  0.00           H  
ATOM    825  N   PRO A 802      -4.993 -17.492  11.446  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -4.942 -16.927  12.800  1.00  0.00           C  
ATOM    827  C   PRO A 802      -4.542 -17.904  13.928  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.075 -17.431  14.965  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.322 -16.298  13.054  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.225 -16.922  11.997  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.269 -17.143  10.832  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.201 -16.126  12.801  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -6.694 -16.515  14.057  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.260 -15.223  12.885  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -7.589 -17.884  12.361  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.051 -16.271  11.728  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.655 -17.922  10.176  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.148 -16.215  10.274  1.00  0.00           H  
ATOM    839  N   CYS A 803      -4.674 -19.232  13.756  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.197 -20.224  14.735  1.00  0.00           C  
ATOM    841  C   CYS A 803      -2.661 -20.451  14.706  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.101 -21.064  15.624  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -4.982 -21.536  14.555  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.484 -22.410  13.032  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.079 -19.582  12.901  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.449 -19.844  15.727  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -4.782 -22.182  15.417  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.055 -21.323  14.554  1.00  0.00           H  
ATOM    849  N   GLY A 804      -1.977 -19.947  13.667  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.540 -20.095  13.411  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.191 -21.034  12.249  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.970 -21.065  11.843  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.511 -19.418  12.990  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.140 -19.117  13.143  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.029 -20.473  14.299  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.152 -21.780  11.690  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -0.931 -22.643  10.514  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.519 -21.826   9.262  1.00  0.00           C  
ATOM    859  O   ASN A 805      -0.870 -20.651   9.129  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.186 -23.502  10.259  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.965 -24.649   9.273  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.843 -25.078   9.019  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.021 -25.173   8.689  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.080 -21.746  12.091  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.111 -23.319  10.762  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.521 -23.940  11.200  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -2.980 -22.862   9.875  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.957 -24.862   8.937  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.875 -25.924   8.038  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.234 -22.440   8.346  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.833 -21.808   7.159  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.512 -22.577   5.868  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.307 -23.795   5.906  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.366 -21.740   7.343  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.844 -20.877   8.524  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.422 -19.401   8.446  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.819 -18.769   7.177  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       4.004 -18.267   6.856  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       5.000 -18.218   7.714  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.199 -17.800   5.644  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.416 -23.427   8.490  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.447 -20.796   7.047  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.751 -22.755   7.476  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.820 -21.348   6.431  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.477 -21.304   9.458  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.934 -20.923   8.559  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.342 -19.343   8.545  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.848 -18.855   9.286  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.104 -18.735   6.457  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.879 -18.578   8.651  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.890 -17.818   7.452  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.459 -17.837   4.966  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.089 -17.406   5.380  1.00  0.00           H  
ATOM    894  N   THR A 807       0.541 -21.878   4.723  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.442 -22.456   3.369  1.00  0.00           C  
ATOM    896  C   THR A 807       0.987 -21.498   2.312  1.00  0.00           C  
ATOM    897  O   THR A 807       1.349 -20.360   2.616  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.985 -22.954   3.072  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.925 -23.854   1.988  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.967 -21.830   2.722  1.00  0.00           C  
ATOM    901  H   THR A 807       0.715 -20.883   4.780  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.093 -23.331   3.336  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.370 -23.490   3.942  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.808 -24.227   1.840  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.983 -21.097   3.524  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.969 -22.248   2.619  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.679 -21.338   1.791  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.078 -21.967   1.071  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.634 -21.276  -0.102  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.745 -21.613  -1.311  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.252 -22.739  -1.430  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.111 -21.693  -0.358  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.961 -21.755   0.937  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.776 -20.742  -1.375  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.432 -22.148   0.738  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.657 -22.879   0.912  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.596 -20.199   0.063  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.102 -22.698  -0.788  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.919 -20.787   1.434  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.530 -22.495   1.613  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       3.911 -19.756  -0.931  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.740 -21.138  -1.686  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.167 -20.644  -2.269  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.494 -23.068   0.158  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.975 -21.357   0.225  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.909 -22.309   1.709  1.00  0.00           H  
ATOM    927  N   SER A 809       0.551 -20.677  -2.235  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.117 -20.928  -3.526  1.00  0.00           C  
ATOM    929  C   SER A 809       0.568 -20.167  -4.672  1.00  0.00           C  
ATOM    930  O   SER A 809       1.366 -19.257  -4.441  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.604 -20.550  -3.432  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.317 -20.979  -4.584  1.00  0.00           O  
ATOM    933  H   SER A 809       1.001 -19.775  -2.113  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.063 -21.992  -3.768  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -2.034 -21.025  -2.552  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.703 -19.468  -3.330  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.275 -20.888  -4.415  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.248 -20.522  -5.921  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.575 -19.729  -7.110  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.521 -18.688  -7.429  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.260 -17.724  -8.152  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.822 -20.690  -8.294  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.010 -21.662  -8.113  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.099 -22.589  -9.324  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.343 -20.922  -7.936  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.410 -21.280  -6.037  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.481 -19.147  -6.923  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.091 -21.266  -8.470  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.004 -20.094  -9.189  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.847 -22.294  -7.238  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       2.308 -22.018 -10.232  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       1.155 -23.122  -9.441  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       2.891 -23.323  -9.167  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.307 -20.273  -7.063  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.554 -20.325  -8.821  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.144 -21.645  -7.789  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.727 -18.853  -6.870  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.845 -17.903  -6.969  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.863 -16.904  -5.794  1.00  0.00           C  
ATOM    960  O   ASP A 811      -2.216 -17.108  -4.767  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.164 -18.697  -7.033  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.335 -17.859  -7.575  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -5.397 -17.651  -8.808  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.167 -17.385  -6.768  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.849 -19.637  -6.236  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.742 -17.336  -7.895  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -4.027 -19.564  -7.684  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.406 -19.064  -6.034  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.640 -15.832  -5.935  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.806 -14.750  -4.949  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.442 -15.177  -3.606  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.424 -14.386  -2.660  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.528 -13.549  -5.597  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.836 -13.829  -6.370  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -7.005 -14.364  -5.528  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -8.176 -14.647  -6.371  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -9.142 -13.802  -6.717  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -9.166 -12.546  -6.318  1.00  0.00           N  
ATOM    979  NH2 ARG A 812     -10.128 -14.225  -7.481  1.00  0.00           N  
ATOM    980  H   ARG A 812      -4.172 -15.770  -6.793  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.803 -14.402  -4.699  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.718 -12.791  -4.837  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.826 -13.108  -6.306  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -6.153 -12.893  -6.832  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -5.632 -14.531  -7.180  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.717 -15.301  -5.060  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -7.254 -13.653  -4.739  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -8.234 -15.589  -6.736  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -8.428 -12.178  -5.735  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.922 -11.937  -6.586  1.00  0.00           H  
ATOM    991 HH21 ARG A 812     -10.147 -15.179  -7.806  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.865 -13.593  -7.760  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.980 -16.401  -3.506  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.572 -16.998  -2.296  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.728 -18.522  -2.497  1.00  0.00           C  
ATOM    996  O   LEU A 813      -6.167 -18.928  -3.579  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.942 -16.332  -2.001  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.496 -16.556  -0.578  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.708 -15.759   0.481  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.968 -16.118  -0.532  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.972 -16.975  -4.341  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.896 -16.811  -1.464  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.877 -15.258  -2.156  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.667 -16.715  -2.721  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.451 -17.614  -0.330  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.663 -16.062   0.494  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -7.131 -15.936   1.472  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.758 -14.689   0.258  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.551 -16.709  -1.244  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.062 -15.062  -0.795  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.372 -16.272   0.469  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.399 -19.379  -1.505  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.663 -20.816  -1.583  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -7.162 -21.101  -1.421  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.895 -20.320  -0.814  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.841 -21.442  -0.451  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.825 -20.335   0.603  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.762 -19.060  -0.234  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -5.320 -21.213  -2.540  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -5.289 -22.357  -0.067  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.830 -21.641  -0.797  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.766 -20.355   1.150  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.977 -20.414   1.284  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.278 -18.256   0.287  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.727 -18.784  -0.411  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.624 -22.237  -1.955  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -9.025 -22.675  -1.855  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -9.332 -23.508  -0.597  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.482 -23.600  -0.155  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -9.353 -23.483  -3.117  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -8.577 -24.811  -3.213  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -8.914 -25.512  -4.521  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -8.155 -26.841  -4.648  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -8.488 -27.537  -5.919  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.989 -22.835  -2.470  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.679 -21.799  -1.836  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815     -10.425 -23.689  -3.133  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -9.126 -22.872  -3.993  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -7.503 -24.615  -3.189  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -8.843 -25.467  -2.382  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -9.989 -25.703  -4.520  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -8.640 -24.851  -5.342  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -7.079 -26.650  -4.605  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -8.411 -27.477  -3.798  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -8.229 -26.979  -6.718  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -9.478 -27.722  -5.983  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -7.999 -28.419  -5.985  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -8.308 -24.167  -0.049  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -8.443 -25.217   0.965  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.785 -24.663   2.364  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.323 -23.581   2.744  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -7.159 -26.073   0.995  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.852 -25.252   1.075  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.687 -26.026   1.708  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.335 -27.288   0.916  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -3.225 -28.038   1.554  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -7.393 -24.009  -0.452  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -9.267 -25.868   0.656  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -7.217 -26.746   1.853  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -7.135 -26.688   0.096  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.568 -24.947   0.065  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -6.016 -24.343   1.647  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.813 -25.370   1.753  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -4.966 -26.307   2.729  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.220 -27.925   0.862  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -4.057 -27.007  -0.106  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.011 -28.875   1.025  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -3.475 -28.321   2.490  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -2.383 -27.481   1.601  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.535 -25.417   3.161  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.680 -25.143   4.595  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.388 -25.492   5.372  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.526 -26.232   4.884  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.877 -25.927   5.158  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -12.238 -25.346   4.851  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -13.269 -25.230   5.757  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.694 -24.836   3.663  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -14.322 -24.675   5.132  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -14.021 -24.412   3.843  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.860 -26.307   2.814  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.868 -24.078   4.757  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.840 -26.956   4.805  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.786 -25.966   6.242  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -13.235 -25.518   6.731  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.118 -24.744   2.753  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -15.275 -24.477   5.606  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.266 -24.970   6.593  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.140 -25.199   7.489  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -7.025 -26.670   7.942  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -8.003 -27.295   8.363  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.312 -24.240   8.672  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.906 -24.383   9.821  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -9.000 -24.360   6.929  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.223 -24.921   6.965  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.371 -23.220   8.279  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.254 -24.452   9.182  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.807 -27.208   7.909  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.483 -28.550   8.401  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.496 -28.668   9.937  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.514 -29.788  10.461  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -4.094 -28.961   7.893  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.969 -28.822   6.482  1.00  0.00           O  
ATOM   1103  H   SER A 819      -5.068 -26.663   7.493  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.213 -29.262   8.008  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.348 -28.329   8.376  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.914 -30.001   8.172  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -3.084 -29.135   6.215  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.452 -27.534  10.658  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.252 -27.470  12.118  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.536 -27.124  12.870  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.785 -27.733  13.912  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.119 -26.484  12.433  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.935 -26.978  11.832  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.830 -26.339  13.930  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.471 -26.657  10.148  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.943 -28.447  12.487  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.364 -25.500  12.028  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.192 -26.399  12.093  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -4.680 -25.873  14.425  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -2.953 -25.705  14.076  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.646 -27.315  14.379  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.363 -26.198  12.362  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.615 -25.774  13.019  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.902 -25.906  12.164  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.011 -25.869  12.707  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.438 -24.361  13.602  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.297 -23.048  12.343  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.083 -25.725  11.512  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.788 -26.425  13.881  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.322 -24.164  14.212  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.568 -24.348  14.268  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.770 -26.135  10.854  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.854 -26.597   9.968  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.684 -25.507   9.283  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.527 -25.838   8.444  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.833 -26.111  10.473  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.419 -27.195   9.164  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.549 -27.219  10.537  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.467 -24.229   9.616  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.146 -23.083   9.001  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.409 -22.540   7.756  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.433 -23.135   7.286  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.454 -22.021  10.089  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.284 -21.487  10.945  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.112 -20.923  10.122  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -11.803 -20.390  11.887  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.758 -24.048  10.310  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.115 -23.416   8.624  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.971 -21.176   9.631  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.173 -22.479  10.780  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.915 -22.307  11.562  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823     -10.481 -20.211   9.391  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.595 -21.729   9.600  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.403 -20.428  10.779  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.594 -20.790  12.527  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.195 -19.552  11.307  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -10.993 -20.036  12.521  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.870 -21.398   7.228  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.245 -20.660   6.130  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -11.006 -19.186   6.535  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.934 -18.373   6.517  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -12.147 -20.802   4.900  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.516 -20.267   3.635  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.621 -21.075   2.913  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.793 -18.960   3.185  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.999 -20.584   1.751  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.170 -18.472   2.022  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.270 -19.279   1.307  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.705 -20.997   7.628  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.283 -21.105   5.879  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.365 -21.859   4.749  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -13.102 -20.304   5.073  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.407 -22.079   3.250  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.476 -18.328   3.737  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.308 -21.209   1.210  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.385 -17.469   1.673  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.791 -18.899   0.419  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.766 -18.847   6.912  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.336 -17.507   7.376  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -7.888 -17.154   6.947  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.163 -16.441   7.652  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.529 -17.376   8.911  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -10.982 -17.317   9.421  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -11.722 -16.040   8.995  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.189 -16.040   9.450  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.017 -16.974   8.643  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.075 -19.584   6.931  1.00  0.00           H  
ATOM   1188  HA  LYS A 825      -9.955 -16.760   6.879  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.025 -18.215   9.398  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.044 -16.460   9.263  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.528 -18.187   9.069  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -10.972 -17.358  10.508  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.221 -15.185   9.450  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -11.689 -15.917   7.915  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.240 -16.313  10.508  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.584 -15.024   9.348  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.980 -16.945   8.937  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -13.683 -17.923   8.731  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -13.981 -16.731   7.662  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.435 -17.659   5.791  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.104 -17.364   5.239  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.896 -15.860   4.983  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.731 -15.206   4.354  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.871 -18.162   3.949  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.850 -19.649   4.124  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.763 -20.502   3.611  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.881 -20.479   4.834  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.430 -21.799   3.950  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.282 -21.842   4.711  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.703 -20.215   5.562  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.549 -22.893   5.288  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -2.956 -21.258   6.144  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.381 -22.594   6.010  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.055 -18.240   5.247  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.365 -17.680   5.976  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.646 -17.905   3.228  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.910 -17.867   3.523  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.609 -20.205   3.003  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.980 -22.599   3.648  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.372 -19.195   5.660  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.881 -23.918   5.177  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.057 -21.024   6.701  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.803 -23.388   6.462  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.767 -15.332   5.449  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.292 -13.968   5.237  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.980 -14.001   4.445  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.094 -14.807   4.737  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.082 -13.299   6.610  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.686 -11.818   6.549  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.784 -10.943   5.932  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -5.663 -10.448   6.676  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.775 -10.737   4.695  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.158 -15.923   6.000  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.036 -13.402   4.680  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.002 -13.388   7.181  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.300 -13.840   7.151  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.474 -11.465   7.559  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -2.763 -11.710   5.978  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.837 -13.115   3.458  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.615 -12.972   2.662  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.492 -12.349   3.511  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.676 -11.286   4.106  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.935 -12.140   1.400  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.740 -11.912   0.460  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.212 -13.199  -0.194  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.254 -13.241  -0.132  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       2.129 -12.843  -1.047  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       1.776 -12.405  -2.232  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       3.406 -12.892  -0.760  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.586 -12.451   3.292  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.301 -13.964   2.347  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.732 -12.637   0.845  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.308 -11.159   1.713  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -1.044 -11.228  -0.333  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.050 -11.417   1.027  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.598 -14.070   0.329  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.567 -13.268  -1.221  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       1.644 -13.595   0.733  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       0.804 -12.287  -2.472  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       2.500 -12.179  -2.917  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       3.712 -13.083   0.182  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       4.070 -12.549  -1.456  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.678 -12.994   3.548  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.889 -12.547   4.273  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.119 -12.502   3.354  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.094 -13.005   2.229  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.170 -13.408   5.531  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       1.050 -13.256   6.573  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.385 -14.900   5.224  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.735 -13.860   3.017  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.723 -11.528   4.618  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.075 -13.024   6.000  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.114 -13.678   6.203  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       1.337 -13.775   7.489  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.900 -12.202   6.801  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       3.202 -15.026   4.519  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       2.626 -15.435   6.143  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       1.483 -15.331   4.802  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.195 -11.861   3.818  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.410 -11.593   3.040  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.458 -12.714   3.051  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.154 -13.876   3.311  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.148 -11.479   4.758  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.138 -11.427   1.999  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.890 -10.698   3.441  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.691 -12.339   2.698  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.831 -13.242   2.485  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.328 -13.881   3.793  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.267 -13.273   4.866  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.963 -12.465   1.787  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.977 -13.368   1.080  1.00  0.00           C  
ATOM   1292  SD  MET A 831      12.337 -12.446   0.316  1.00  0.00           S  
ATOM   1293  CE  MET A 831      13.220 -13.825  -0.453  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.845 -11.352   2.531  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.499 -14.035   1.815  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       9.532 -11.804   1.034  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      10.480 -11.842   2.516  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      11.409 -14.068   1.792  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.448 -13.932   0.307  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      14.139 -13.464  -0.925  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      13.479 -14.567   0.303  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      12.595 -14.285  -1.219  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.877 -15.095   3.692  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      10.367 -15.904   4.820  1.00  0.00           C  
ATOM   1305  C   LEU A 832      11.791 -15.519   5.283  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.374 -16.201   6.126  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      10.281 -17.402   4.425  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       8.879 -18.025   4.252  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       8.016 -17.866   5.510  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       8.103 -17.530   3.023  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.901 -15.523   2.775  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       9.739 -15.722   5.693  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      10.854 -17.562   3.507  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      10.777 -17.979   5.207  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       9.037 -19.095   4.108  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       8.577 -18.201   6.380  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       7.122 -18.488   5.415  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       7.720 -16.825   5.644  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       7.244 -18.179   2.874  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       8.734 -17.576   2.134  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       7.744 -16.509   3.165  1.00  0.00           H  
ATOM   1322  N   LYS A 833      12.374 -14.457   4.707  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      13.709 -13.882   5.004  1.00  0.00           C  
ATOM   1324  C   LYS A 833      14.907 -14.764   4.570  1.00  0.00           C  
ATOM   1325  O   LYS A 833      16.065 -14.406   4.805  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      13.814 -13.452   6.485  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      12.687 -12.543   7.021  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      12.652 -11.122   6.433  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      11.874 -11.008   5.118  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      11.821  -9.598   4.646  1.00  0.00           N  
ATOM   1331  H   LYS A 833      11.793 -13.957   4.052  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      13.818 -12.993   4.391  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      13.839 -14.343   7.114  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      14.764 -12.938   6.635  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      11.718 -13.017   6.882  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      12.844 -12.444   8.099  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      12.170 -10.474   7.169  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      13.675 -10.763   6.294  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      12.355 -11.624   4.359  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      10.860 -11.381   5.276  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      12.745  -9.224   4.489  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      11.366  -9.014   5.331  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      11.293  -9.521   3.787  1.00  0.00           H  
ATOM   1344  N   GLU A 834      14.636 -15.883   3.894  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      15.590 -16.853   3.342  1.00  0.00           C  
ATOM   1346  C   GLU A 834      14.862 -17.819   2.393  1.00  0.00           C  
ATOM   1347  O   GLU A 834      13.699 -18.167   2.620  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      16.344 -17.621   4.447  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      15.445 -18.377   5.440  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      16.281 -19.102   6.507  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      16.723 -18.447   7.479  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      16.506 -20.329   6.385  1.00  0.00           O  
ATOM   1353  H   GLU A 834      13.656 -16.082   3.756  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      16.326 -16.304   2.750  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      17.022 -18.328   3.971  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      16.952 -16.914   5.016  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      14.776 -17.680   5.935  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      14.856 -19.113   4.898  1.00  0.00           H  
ATOM   1359  N   LYS A 835      15.521 -18.249   1.311  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      14.936 -19.151   0.303  1.00  0.00           C  
ATOM   1361  C   LYS A 835      14.922 -20.633   0.734  1.00  0.00           C  
ATOM   1362  O   LYS A 835      14.004 -21.370   0.361  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      15.699 -18.981  -1.021  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      15.584 -17.548  -1.580  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      16.343 -17.367  -2.902  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      15.693 -18.148  -4.054  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      16.405 -17.900  -5.330  1.00  0.00           N  
ATOM   1368  H   LYS A 835      16.447 -17.876   1.120  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      13.899 -18.872   0.140  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      16.752 -19.227  -0.864  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      15.285 -19.685  -1.748  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      14.538 -17.289  -1.732  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      16.000 -16.838  -0.861  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      16.347 -16.303  -3.136  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      17.377 -17.687  -2.773  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      15.716 -19.217  -3.821  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      14.646 -17.844  -4.148  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      17.370 -18.182  -5.271  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      16.389 -16.920  -5.583  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      15.984 -18.421  -6.084  1.00  0.00           H  
ATOM   1381  N   THR A 836      15.917 -21.039   1.535  1.00  0.00           N  
ATOM   1382  CA  THR A 836      16.180 -22.398   2.048  1.00  0.00           C  
ATOM   1383  C   THR A 836      17.400 -22.395   2.980  1.00  0.00           C  
ATOM   1384  O   THR A 836      18.206 -21.463   2.947  1.00  0.00           O  
ATOM   1385  CB  THR A 836      16.317 -23.420   0.897  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      16.310 -24.724   1.434  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      17.577 -23.220   0.050  1.00  0.00           C  
ATOM   1388  H   THR A 836      16.594 -20.332   1.771  1.00  0.00           H  
ATOM   1389  HA  THR A 836      15.319 -22.693   2.653  1.00  0.00           H  
ATOM   1390  HB  THR A 836      15.457 -23.332   0.240  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      16.274 -25.352   0.694  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      18.468 -23.381   0.658  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      17.597 -22.208  -0.359  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      17.573 -23.930  -0.780  1.00  0.00           H  
ATOM   1395  N   GLY A 837      17.538 -23.440   3.793  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      18.691 -23.710   4.669  1.00  0.00           C  
ATOM   1397  C   GLY A 837      19.758 -24.598   3.993  1.00  0.00           C  
ATOM   1398  O   GLY A 837      19.831 -24.612   2.757  1.00  0.00           O  
ATOM   1399  H   GLY A 837      16.838 -24.166   3.707  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      19.173 -22.780   4.969  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      18.333 -24.223   5.557  1.00  0.00           H  
ATOM   1402  N   PRO A 838      20.593 -25.332   4.764  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      21.563 -26.288   4.221  1.00  0.00           C  
ATOM   1404  C   PRO A 838      20.860 -27.544   3.678  1.00  0.00           C  
ATOM   1405  O   PRO A 838      19.686 -27.796   3.958  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      22.501 -26.625   5.388  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      21.578 -26.490   6.601  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      20.661 -25.330   6.219  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      22.138 -25.824   3.420  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      22.928 -27.626   5.312  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      23.294 -25.876   5.441  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      20.987 -27.404   6.717  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      22.140 -26.276   7.512  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      19.679 -25.470   6.676  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      21.106 -24.388   6.555  1.00  0.00           H  
ATOM   1416  N   LYS A 839      21.592 -28.355   2.907  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      21.072 -29.610   2.328  1.00  0.00           C  
ATOM   1418  C   LYS A 839      20.644 -30.618   3.422  1.00  0.00           C  
ATOM   1419  O   LYS A 839      21.397 -30.876   4.370  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      22.117 -30.222   1.371  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      22.380 -29.332   0.142  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      23.277 -30.009  -0.908  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      24.703 -30.259  -0.395  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      25.566 -30.860  -1.446  1.00  0.00           N  
ATOM   1425  H   LYS A 839      22.559 -28.114   2.726  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      20.184 -29.364   1.747  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      23.047 -30.391   1.909  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      21.742 -31.184   1.020  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      21.425 -29.101  -0.337  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      22.844 -28.393   0.460  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      22.823 -30.958  -1.208  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      23.322 -29.362  -1.786  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      25.127 -29.305  -0.067  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      24.657 -30.923   0.474  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      25.203 -31.757  -1.738  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      26.507 -31.008  -1.108  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      25.623 -30.262  -2.259  1.00  0.00           H  
ATOM   1438  N   LEU A 840      19.442 -31.191   3.282  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      18.764 -32.022   4.288  1.00  0.00           C  
ATOM   1440  C   LEU A 840      17.640 -32.856   3.643  1.00  0.00           C  
ATOM   1441  O   LEU A 840      17.016 -32.418   2.671  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      18.230 -31.089   5.401  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      17.576 -31.787   6.611  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      18.554 -32.707   7.359  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      17.038 -30.720   7.576  1.00  0.00           C  
ATOM   1446  H   LEU A 840      18.914 -30.941   2.457  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      19.496 -32.713   4.714  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      19.053 -30.477   5.774  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      17.504 -30.409   4.955  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      16.727 -32.378   6.269  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      18.854 -33.535   6.723  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      18.061 -33.111   8.241  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      19.438 -32.146   7.667  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      17.859 -30.121   7.972  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      16.519 -31.199   8.404  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      16.341 -30.064   7.051  1.00  0.00           H  
ATOM   1457  N   GLY A 841      17.373 -34.048   4.192  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      16.321 -34.969   3.725  1.00  0.00           C  
ATOM   1459  C   GLY A 841      16.755 -35.855   2.549  1.00  0.00           C  
ATOM   1460  O   GLY A 841      17.942 -35.941   2.221  1.00  0.00           O  
ATOM   1461  H   GLY A 841      17.936 -34.346   4.976  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      16.030 -35.629   4.543  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      15.447 -34.398   3.401  1.00  0.00           H  
ATOM   1464  N   GLY A 842      15.786 -36.539   1.924  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      15.990 -37.461   0.792  1.00  0.00           C  
ATOM   1466  C   GLY A 842      14.679 -38.026   0.241  1.00  0.00           C  
ATOM   1467  O   GLY A 842      14.296 -37.658  -0.890  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      14.042 -38.842   0.945  1.00  0.00           O  
ATOM   1469  H   GLY A 842      14.841 -36.422   2.262  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      16.503 -36.941  -0.017  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      16.613 -38.298   1.106  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.367 -35.599 -11.382  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.174 -22.519  11.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -4      13.615  -5.930  -7.173  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      13.486  -4.472  -6.977  1.00  0.00           C  
ATOM      3  C   GLY A  -4      14.483  -3.927  -5.959  1.00  0.00           C  
ATOM      4  O   GLY A  -4      15.298  -4.687  -5.422  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      14.530  -6.154  -7.533  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      12.920  -6.245  -7.830  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      13.487  -6.415  -6.299  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      13.658  -3.969  -7.928  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      12.479  -4.248  -6.630  1.00  0.00           H  
ATOM     10  N   PRO A  -3      14.438  -2.607  -5.674  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      15.360  -1.948  -4.747  1.00  0.00           C  
ATOM     12  C   PRO A  -3      14.996  -2.206  -3.272  1.00  0.00           C  
ATOM     13  O   PRO A  -3      15.890  -2.455  -2.463  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      15.262  -0.457  -5.098  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      13.833  -0.289  -5.619  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      13.560  -1.627  -6.309  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      16.381  -2.282  -4.922  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      15.457   0.191  -4.244  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      15.960  -0.232  -5.904  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      13.137  -0.153  -4.788  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      13.760   0.546  -6.314  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      12.512  -1.902  -6.191  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      13.816  -1.544  -7.367  1.00  0.00           H  
ATOM     24  N   MET A  -2      13.698  -2.161  -2.939  1.00  0.00           N  
ATOM     25  CA  MET A  -2      13.084  -2.238  -1.598  1.00  0.00           C  
ATOM     26  C   MET A  -2      11.563  -2.022  -1.703  1.00  0.00           C  
ATOM     27  O   MET A  -2      11.059  -1.633  -2.761  1.00  0.00           O  
ATOM     28  CB  MET A  -2      13.722  -1.239  -0.605  1.00  0.00           C  
ATOM     29  CG  MET A  -2      13.659   0.225  -1.075  1.00  0.00           C  
ATOM     30  SD  MET A  -2      14.367   1.432   0.076  1.00  0.00           S  
ATOM     31  CE  MET A  -2      16.131   1.034  -0.090  1.00  0.00           C  
ATOM     32  H   MET A  -2      13.037  -1.986  -3.685  1.00  0.00           H  
ATOM     33  HA  MET A  -2      13.241  -3.240  -1.197  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      13.206  -1.317   0.353  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      14.758  -1.517  -0.416  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      14.170   0.314  -2.032  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      12.613   0.492  -1.233  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      16.441   1.135  -1.133  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      16.725   1.717   0.521  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      16.329   0.012   0.245  1.00  0.00           H  
ATOM     41  N   GLY A  -1      10.821  -2.240  -0.613  1.00  0.00           N  
ATOM     42  CA  GLY A  -1       9.385  -1.934  -0.547  1.00  0.00           C  
ATOM     43  C   GLY A  -1       9.114  -0.427  -0.653  1.00  0.00           C  
ATOM     44  O   GLY A  -1       9.939   0.382  -0.223  1.00  0.00           O  
ATOM     45  H   GLY A  -1      11.276  -2.560   0.229  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1       8.876  -2.448  -1.365  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1       8.967  -2.281   0.402  1.00  0.00           H  
ATOM     48  N   MET A 755       7.976   0.015  -1.200  1.00  0.00           N  
ATOM     49  CA  MET A 755       6.832  -0.776  -1.689  1.00  0.00           C  
ATOM     50  C   MET A 755       7.000  -1.384  -3.091  1.00  0.00           C  
ATOM     51  O   MET A 755       6.145  -2.165  -3.511  1.00  0.00           O  
ATOM     52  CB  MET A 755       5.552   0.076  -1.582  1.00  0.00           C  
ATOM     53  CG  MET A 755       5.541   1.400  -2.373  1.00  0.00           C  
ATOM     54  SD  MET A 755       5.494   1.257  -4.180  1.00  0.00           S  
ATOM     55  CE  MET A 755       5.498   3.017  -4.597  1.00  0.00           C  
ATOM     56  H   MET A 755       7.870   1.015  -1.224  1.00  0.00           H  
ATOM     57  HA  MET A 755       6.702  -1.629  -1.018  1.00  0.00           H  
ATOM     58  HB2 MET A 755       4.693  -0.521  -1.898  1.00  0.00           H  
ATOM     59  HB3 MET A 755       5.390   0.310  -0.531  1.00  0.00           H  
ATOM     60  HG2 MET A 755       4.650   1.954  -2.066  1.00  0.00           H  
ATOM     61  HG3 MET A 755       6.405   1.997  -2.079  1.00  0.00           H  
ATOM     62  HE1 MET A 755       6.398   3.495  -4.206  1.00  0.00           H  
ATOM     63  HE2 MET A 755       5.468   3.130  -5.679  1.00  0.00           H  
ATOM     64  HE3 MET A 755       4.627   3.510  -4.163  1.00  0.00           H  
ATOM     65  N   GLN A 756       8.073  -1.050  -3.818  1.00  0.00           N  
ATOM     66  CA  GLN A 756       8.295  -1.520  -5.190  1.00  0.00           C  
ATOM     67  C   GLN A 756       8.632  -3.021  -5.235  1.00  0.00           C  
ATOM     68  O   GLN A 756       8.104  -3.754  -6.074  1.00  0.00           O  
ATOM     69  CB  GLN A 756       9.378  -0.649  -5.852  1.00  0.00           C  
ATOM     70  CG  GLN A 756       9.541  -0.965  -7.353  1.00  0.00           C  
ATOM     71  CD  GLN A 756      10.472  -0.001  -8.097  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      11.101   0.890  -7.534  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      10.608  -0.142  -9.404  1.00  0.00           N  
ATOM     74  H   GLN A 756       8.750  -0.429  -3.408  1.00  0.00           H  
ATOM     75  HA  GLN A 756       7.372  -1.383  -5.751  1.00  0.00           H  
ATOM     76  HB2 GLN A 756       9.087   0.403  -5.756  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      10.337  -0.791  -5.347  1.00  0.00           H  
ATOM     78  HG2 GLN A 756       9.931  -1.976  -7.463  1.00  0.00           H  
ATOM     79  HG3 GLN A 756       8.561  -0.931  -7.835  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      10.094  -0.854  -9.896  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      11.219   0.494  -9.892  1.00  0.00           H  
ATOM     82  N   SER A 757       9.474  -3.505  -4.317  1.00  0.00           N  
ATOM     83  CA  SER A 757       9.675  -4.943  -4.077  1.00  0.00           C  
ATOM     84  C   SER A 757       8.518  -5.543  -3.257  1.00  0.00           C  
ATOM     85  O   SER A 757       8.113  -4.982  -2.232  1.00  0.00           O  
ATOM     86  CB  SER A 757      10.999  -5.208  -3.341  1.00  0.00           C  
ATOM     87  OG  SER A 757      12.129  -4.780  -4.092  1.00  0.00           O  
ATOM     88  H   SER A 757       9.934  -2.856  -3.685  1.00  0.00           H  
ATOM     89  HA  SER A 757       9.719  -5.462  -5.034  1.00  0.00           H  
ATOM     90  HB2 SER A 757      10.974  -4.691  -2.382  1.00  0.00           H  
ATOM     91  HB3 SER A 757      11.096  -6.283  -3.155  1.00  0.00           H  
ATOM     92  HG  SER A 757      12.935  -5.014  -3.586  1.00  0.00           H  
ATOM     93  N   ILE A 758       8.002  -6.700  -3.679  1.00  0.00           N  
ATOM     94  CA  ILE A 758       6.911  -7.447  -3.015  1.00  0.00           C  
ATOM     95  C   ILE A 758       7.481  -8.738  -2.389  1.00  0.00           C  
ATOM     96  O   ILE A 758       8.510  -9.249  -2.839  1.00  0.00           O  
ATOM     97  CB  ILE A 758       5.766  -7.730  -4.034  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       5.307  -6.469  -4.803  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       4.532  -8.383  -3.366  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       4.743  -5.339  -3.935  1.00  0.00           C  
ATOM    101  H   ILE A 758       8.420  -7.143  -4.486  1.00  0.00           H  
ATOM    102  HA  ILE A 758       6.509  -6.845  -2.203  1.00  0.00           H  
ATOM    103  HB  ILE A 758       6.145  -8.428  -4.785  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       6.136  -6.073  -5.385  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       4.531  -6.762  -5.514  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       3.708  -8.445  -4.076  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       4.760  -9.395  -3.041  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       4.203  -7.797  -2.512  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       4.482  -4.507  -4.584  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       3.841  -5.665  -3.428  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       5.480  -5.006  -3.206  1.00  0.00           H  
ATOM    112  N   ARG A 759       6.814  -9.283  -1.364  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.229 -10.496  -0.638  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.429 -11.763  -1.504  1.00  0.00           C  
ATOM    115  O   ARG A 759       8.165 -12.672  -1.114  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.225 -10.795   0.495  1.00  0.00           C  
ATOM    117  CG  ARG A 759       4.763 -11.050   0.052  1.00  0.00           C  
ATOM    118  CD  ARG A 759       3.806  -9.889   0.347  1.00  0.00           C  
ATOM    119  NE  ARG A 759       3.557  -9.733   1.790  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       3.116  -8.642   2.411  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       2.831  -7.527   1.764  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       2.961  -8.655   3.716  1.00  0.00           N  
ATOM    123  H   ARG A 759       6.002  -8.792  -1.024  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.193 -10.283  -0.174  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       6.578 -11.684   1.021  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       6.255  -9.979   1.218  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       4.728 -11.257  -1.016  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       4.398 -11.934   0.568  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       4.226  -8.967  -0.066  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       2.851 -10.087  -0.143  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.713 -10.555   2.360  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       2.930  -7.476   0.764  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.488  -6.720   2.259  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       3.175  -9.481   4.252  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       2.625  -7.835   4.196  1.00  0.00           H  
ATOM    136  N   GLU A 760       6.738 -11.851  -2.640  1.00  0.00           N  
ATOM    137  CA  GLU A 760       6.689 -13.031  -3.511  1.00  0.00           C  
ATOM    138  C   GLU A 760       7.960 -13.211  -4.360  1.00  0.00           C  
ATOM    139  O   GLU A 760       8.737 -12.272  -4.543  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.421 -12.975  -4.377  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.342 -11.767  -5.330  1.00  0.00           C  
ATOM    142  CD  GLU A 760       3.996 -11.685  -6.066  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       2.930 -11.772  -5.412  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       3.998 -11.498  -7.305  1.00  0.00           O  
ATOM    145  H   GLU A 760       6.204 -11.047  -2.915  1.00  0.00           H  
ATOM    146  HA  GLU A 760       6.589 -13.914  -2.878  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.368 -13.888  -4.958  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.559 -12.958  -3.706  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.474 -10.847  -4.767  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.155 -11.836  -6.056  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.188 -14.422  -4.882  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.441 -14.792  -5.556  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.232 -15.894  -6.605  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.448 -16.823  -6.418  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.485 -15.198  -4.501  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.073 -16.439  -3.678  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.044 -16.688  -2.527  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      11.830 -17.629  -2.523  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.023 -15.852  -1.506  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.503 -15.153  -4.734  1.00  0.00           H  
ATOM    161  HA  GLN A 761       9.819 -13.917  -6.087  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.434 -15.401  -5.000  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.644 -14.353  -3.831  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.075 -16.294  -3.260  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.052 -17.312  -4.330  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.388 -15.063  -1.513  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.678 -15.985  -0.749  1.00  0.00           H  
ATOM    168  N   SER A 762       9.927 -15.787  -7.738  1.00  0.00           N  
ATOM    169  CA  SER A 762       9.781 -16.673  -8.902  1.00  0.00           C  
ATOM    170  C   SER A 762      10.456 -18.049  -8.726  1.00  0.00           C  
ATOM    171  O   SER A 762      11.536 -18.159  -8.138  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.299 -15.968 -10.166  1.00  0.00           C  
ATOM    173  OG  SER A 762      11.609 -15.424  -9.998  1.00  0.00           O  
ATOM    174  H   SER A 762      10.594 -15.033  -7.847  1.00  0.00           H  
ATOM    175  HA  SER A 762       8.723 -16.849  -9.059  1.00  0.00           H  
ATOM    176  HB2 SER A 762      10.298 -16.670 -11.005  1.00  0.00           H  
ATOM    177  HB3 SER A 762       9.608 -15.156 -10.407  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.256 -16.166  -9.888  1.00  0.00           H  
ATOM    179  N   CYS A 763       9.829 -19.098  -9.272  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.271 -20.508  -9.226  1.00  0.00           C  
ATOM    181  C   CYS A 763       9.753 -21.295 -10.449  1.00  0.00           C  
ATOM    182  O   CYS A 763       8.820 -20.865 -11.132  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.758 -21.153  -7.920  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.932 -20.862  -6.570  1.00  0.00           S  
ATOM    185  H   CYS A 763       8.968 -18.912  -9.779  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.358 -20.562  -9.246  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       8.777 -20.743  -7.666  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       9.641 -22.232  -8.052  1.00  0.00           H  
ATOM    189  HG  CYS A 763      11.129 -19.553  -6.812  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.325 -22.481 -10.702  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.750 -23.460 -11.640  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.558 -24.177 -10.981  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.589 -24.470  -9.785  1.00  0.00           O  
ATOM    194  CB  ARG A 764      10.832 -24.447 -12.118  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.489 -25.028 -13.504  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.513 -26.059 -13.989  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.399 -27.330 -13.251  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.091 -28.440 -13.486  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.038 -28.482 -14.401  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.831 -29.532 -12.803  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.094 -22.781 -10.121  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.396 -22.907 -12.513  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.787 -23.927 -12.202  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      10.945 -25.251 -11.392  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.504 -25.487 -13.488  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.469 -24.205 -14.223  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.327 -26.246 -15.046  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.520 -25.650 -13.882  1.00  0.00           H  
ATOM    209  HE  ARG A 764      10.705 -27.373 -12.523  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.272 -27.658 -14.932  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      13.550 -29.336 -14.566  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      11.077 -29.544 -12.131  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.354 -30.380 -12.976  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.510 -24.453 -11.753  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.220 -25.024 -11.319  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.713 -26.059 -12.330  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.123 -26.047 -13.493  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.144 -23.925 -11.107  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.452 -23.058  -9.880  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       4.979 -23.013 -12.332  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.582 -24.168 -12.734  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.361 -25.548 -10.377  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.186 -24.418 -10.931  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.515 -23.679  -8.988  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       6.390 -22.511 -10.005  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       4.649 -22.332  -9.743  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.875 -22.410 -12.478  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.812 -23.615 -13.223  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.127 -22.349 -12.191  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.834 -26.958 -11.887  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.285 -28.073 -12.679  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.754 -28.045 -12.674  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.148 -27.704 -11.656  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.815 -29.433 -12.161  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.414 -29.719 -10.708  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.413 -30.637 -13.026  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.514 -26.860 -10.918  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.617 -27.970 -13.713  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.898 -29.389 -12.191  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       3.332 -29.765 -10.593  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.816 -30.678 -10.419  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.828 -28.962 -10.047  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.684 -30.452 -14.066  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.926 -31.534 -12.682  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       3.343 -30.824 -12.957  1.00  0.00           H  
ATOM    246  N   THR A 767       2.146 -28.460 -13.789  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.711 -28.735 -13.906  1.00  0.00           C  
ATOM    248  C   THR A 767       0.519 -30.202 -14.257  1.00  0.00           C  
ATOM    249  O   THR A 767       0.949 -30.628 -15.331  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.052 -27.840 -14.966  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.305 -26.490 -14.642  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.467 -28.027 -15.035  1.00  0.00           C  
ATOM    253  H   THR A 767       2.731 -28.639 -14.602  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.212 -28.543 -12.960  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.488 -28.061 -15.945  1.00  0.00           H  
ATOM    256  HG1 THR A 767       0.027 -25.932 -15.386  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.892 -27.342 -15.768  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.916 -27.825 -14.060  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.709 -29.048 -15.327  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.145 -30.963 -13.377  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.645 -32.304 -13.684  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.873 -32.177 -14.591  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.885 -31.579 -14.222  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.930 -33.083 -12.387  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.370 -34.819 -12.759  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.511 -30.507 -12.551  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.117 -32.854 -14.230  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.039 -33.078 -11.751  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.744 -32.598 -11.841  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.779 -32.724 -15.801  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.854 -32.726 -16.794  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.922 -33.780 -16.474  1.00  0.00           C  
ATOM    273  O   LYS A 769      -5.079 -33.630 -16.886  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -2.238 -32.945 -18.193  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -1.188 -31.891 -18.602  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -1.757 -30.462 -18.643  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -0.712 -29.481 -19.192  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -1.279 -28.118 -19.377  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.931 -33.244 -16.007  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -3.367 -31.767 -16.775  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.762 -33.927 -18.222  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -3.039 -32.947 -18.932  1.00  0.00           H  
ATOM    283  HG2 LYS A 769      -0.345 -31.919 -17.911  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.827 -32.149 -19.599  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -2.641 -30.451 -19.283  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -2.040 -30.164 -17.632  1.00  0.00           H  
ATOM    287  HE2 LYS A 769       0.127 -29.449 -18.491  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -0.339 -29.853 -20.152  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.582 -27.480 -19.738  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -1.613 -27.736 -18.506  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -2.045 -28.132 -20.036  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.564 -34.824 -15.711  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.461 -35.910 -15.295  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.398 -35.446 -14.174  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.608 -35.630 -14.312  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.644 -37.149 -14.897  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.766 -37.483 -15.957  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.530 -38.364 -14.619  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.592 -34.873 -15.421  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.091 -36.182 -16.143  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.056 -36.926 -14.004  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.311 -37.735 -16.731  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.134 -38.176 -13.732  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -3.903 -39.235 -14.444  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.178 -38.558 -15.473  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.889 -34.786 -13.121  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.692 -34.300 -11.989  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.160 -32.832 -12.141  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.071 -32.397 -11.429  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -4.866 -34.440 -10.704  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.366 -36.161 -10.342  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.886 -34.656 -13.062  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.582 -34.925 -11.888  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -3.985 -33.797 -10.803  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.452 -34.053  -9.869  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.525 -32.069 -13.039  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.802 -30.656 -13.372  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.385 -29.638 -12.278  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.918 -28.522 -12.231  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.251 -30.453 -13.894  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.607 -31.336 -15.106  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.585 -32.469 -14.766  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.986 -33.284 -16.007  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -7.899 -34.188 -16.464  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.758 -32.496 -13.537  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -5.147 -30.412 -14.208  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.965 -30.601 -13.085  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.347 -29.413 -14.212  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.080 -30.700 -15.855  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.696 -31.746 -15.547  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -8.161 -33.126 -14.008  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -9.491 -32.016 -14.352  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.863 -33.886 -15.747  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -9.275 -32.597 -16.806  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -7.639 -34.827 -15.718  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -7.066 -33.677 -16.734  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.203 -34.739 -17.253  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.431 -29.990 -11.401  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.843 -29.067 -10.408  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.499 -28.463 -10.863  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.777 -29.067 -11.658  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.696 -29.741  -9.028  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.593 -30.776  -8.873  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.256 -30.368  -8.692  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -2.904 -32.149  -8.840  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.232 -31.315  -8.515  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -1.888 -33.103  -8.631  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -0.539 -32.691  -8.490  1.00  0.00           C  
ATOM    349  OH  TYR A 773       0.458 -33.606  -8.319  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.991 -30.889 -11.533  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.524 -28.232 -10.260  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.494 -28.950  -8.306  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.650 -30.180  -8.732  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.019 -29.315  -8.682  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -3.932 -32.470  -8.964  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.794 -30.997  -8.389  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.144 -34.147  -8.560  1.00  0.00           H  
ATOM    358  HH  TYR A 773       0.143 -34.522  -8.369  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.139 -27.307 -10.284  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.842 -26.625 -10.435  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.137 -26.591  -9.084  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.779 -26.348  -8.063  1.00  0.00           O  
ATOM    363  CB  THR A 774      -1.046 -25.200 -10.972  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.874 -25.252 -12.119  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.278 -24.539 -11.372  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.793 -26.895  -9.633  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.219 -27.163 -11.144  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.533 -24.590 -10.204  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -2.067 -24.335 -12.407  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.822 -25.176 -12.070  1.00  0.00           H  
ATOM    371 HG22 THR A 774       0.894 -24.384 -10.485  1.00  0.00           H  
ATOM    372 HG23 THR A 774       0.091 -23.570 -11.832  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.173 -26.825  -9.061  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.985 -26.894  -7.840  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.488 -26.663  -8.112  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.926 -26.600  -9.266  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.747 -28.245  -7.128  1.00  0.00           C  
ATOM    378  CG  HIS A 775       1.558 -28.112  -5.642  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       2.472 -28.432  -4.658  1.00  0.00           N  
ATOM    380  CD2 HIS A 775       0.415 -27.688  -5.016  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       1.892 -28.201  -3.467  1.00  0.00           C  
ATOM    382  NE2 HIS A 775       0.638 -27.736  -3.633  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.646 -26.996  -9.942  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.663 -26.091  -7.173  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.844 -28.706  -7.521  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.563 -28.940  -7.345  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       3.390 -28.841  -4.789  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.505 -27.395  -5.514  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       2.365 -28.382  -2.508  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.294 -26.572  -7.045  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.750 -26.407  -7.124  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.468 -27.651  -7.696  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.522 -27.519  -8.318  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.299 -26.084  -5.721  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.452 -25.124  -4.902  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.350 -23.768  -5.271  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.716 -25.603  -3.802  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.515 -22.906  -4.539  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.878 -24.737  -3.079  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.774 -23.386  -3.450  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.872 -26.581  -6.124  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.971 -25.567  -7.781  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.398 -27.013  -5.156  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.304 -25.661  -5.828  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.905 -23.388  -6.116  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.784 -26.641  -3.503  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.416 -21.874  -4.835  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.309 -25.117  -2.240  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       3.119 -22.725  -2.911  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.896 -28.846  -7.499  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.449 -30.159  -7.876  1.00  0.00           C  
ATOM    412  C   LYS A 777       5.373 -31.278  -7.838  1.00  0.00           C  
ATOM    413  O   LYS A 777       4.393 -31.127  -7.099  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.643 -30.485  -6.957  1.00  0.00           C  
ATOM    415  CG  LYS A 777       7.253 -30.609  -5.478  1.00  0.00           C  
ATOM    416  CD  LYS A 777       8.513 -30.818  -4.641  1.00  0.00           C  
ATOM    417  CE  LYS A 777       8.156 -30.977  -3.152  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       9.367 -31.174  -2.313  1.00  0.00           N  
ATOM    419  H   LYS A 777       5.030 -28.866  -6.983  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.810 -30.092  -8.903  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       8.102 -31.416  -7.286  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       8.396 -29.703  -7.066  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       6.756 -29.694  -5.140  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       6.577 -31.451  -5.339  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       9.026 -31.711  -4.998  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       9.161 -29.948  -4.772  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       7.614 -30.086  -2.823  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       7.485 -31.832  -3.040  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       9.869 -32.005  -2.590  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       9.114 -31.276  -1.339  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       9.994 -30.389  -2.398  1.00  0.00           H  
ATOM    432  N   PRO A 778       5.519 -32.379  -8.606  1.00  0.00           N  
ATOM    433  CA  PRO A 778       4.509 -33.431  -8.693  1.00  0.00           C  
ATOM    434  C   PRO A 778       4.578 -34.360  -7.480  1.00  0.00           C  
ATOM    435  O   PRO A 778       5.633 -34.524  -6.867  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.809 -34.174 -10.001  1.00  0.00           C  
ATOM    437  CG  PRO A 778       6.325 -34.051 -10.131  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.614 -32.668  -9.534  1.00  0.00           C  
ATOM    439  HA  PRO A 778       3.508 -33.002  -8.757  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       4.487 -35.215  -9.973  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       4.337 -33.652 -10.833  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.804 -34.821  -9.530  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.647 -34.112 -11.170  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       7.572 -32.696  -9.021  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.631 -31.924 -10.334  1.00  0.00           H  
ATOM    446  N   LYS A 779       3.457 -35.001  -7.145  1.00  0.00           N  
ATOM    447  CA  LYS A 779       3.400 -35.984  -6.060  1.00  0.00           C  
ATOM    448  C   LYS A 779       4.083 -37.311  -6.419  1.00  0.00           C  
ATOM    449  O   LYS A 779       4.109 -37.745  -7.576  1.00  0.00           O  
ATOM    450  CB  LYS A 779       1.941 -36.245  -5.656  1.00  0.00           C  
ATOM    451  CG  LYS A 779       1.312 -35.036  -4.956  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -0.067 -35.332  -4.346  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -1.232 -35.506  -5.339  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -1.187 -36.788  -6.091  1.00  0.00           N  
ATOM    455  H   LYS A 779       2.613 -34.832  -7.674  1.00  0.00           H  
ATOM    456  HA  LYS A 779       3.932 -35.575  -5.199  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       1.374 -36.507  -6.550  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       1.910 -37.085  -4.958  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       1.978 -34.737  -4.146  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       1.244 -34.204  -5.653  1.00  0.00           H  
ATOM    461  HD2 LYS A 779       0.001 -36.206  -3.696  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -0.321 -34.489  -3.697  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.156 -35.466  -4.762  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.245 -34.661  -6.032  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -0.901 -37.562  -5.504  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -0.553 -36.739  -6.885  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -2.099 -37.007  -6.472  1.00  0.00           H  
ATOM    468  N   GLU A 780       4.535 -38.028  -5.393  1.00  0.00           N  
ATOM    469  CA  GLU A 780       5.053 -39.398  -5.509  1.00  0.00           C  
ATOM    470  C   GLU A 780       3.987 -40.349  -6.079  1.00  0.00           C  
ATOM    471  O   GLU A 780       4.314 -41.207  -6.902  1.00  0.00           O  
ATOM    472  CB  GLU A 780       5.540 -39.910  -4.138  1.00  0.00           C  
ATOM    473  CG  GLU A 780       6.772 -39.176  -3.573  1.00  0.00           C  
ATOM    474  CD  GLU A 780       6.512 -37.747  -3.058  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       5.344 -37.377  -2.783  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       7.495 -36.977  -2.919  1.00  0.00           O  
ATOM    477  H   GLU A 780       4.492 -37.612  -4.467  1.00  0.00           H  
ATOM    478  HA  GLU A 780       5.892 -39.393  -6.206  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       4.722 -39.886  -3.414  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       5.828 -40.952  -4.257  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       7.165 -39.773  -2.745  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       7.540 -39.153  -4.347  1.00  0.00           H  
ATOM    483  N   THR A 781       2.712 -40.153  -5.717  1.00  0.00           N  
ATOM    484  CA  THR A 781       1.566 -40.889  -6.271  1.00  0.00           C  
ATOM    485  C   THR A 781       1.297 -40.545  -7.731  1.00  0.00           C  
ATOM    486  O   THR A 781       1.032 -41.459  -8.507  1.00  0.00           O  
ATOM    487  CB  THR A 781       0.307 -40.689  -5.412  1.00  0.00           C  
ATOM    488  OG1 THR A 781       0.142 -39.324  -5.071  1.00  0.00           O  
ATOM    489  CG2 THR A 781       0.423 -41.491  -4.109  1.00  0.00           C  
ATOM    490  H   THR A 781       2.507 -39.424  -5.051  1.00  0.00           H  
ATOM    491  HA  THR A 781       1.810 -41.949  -6.263  1.00  0.00           H  
ATOM    492  HB  THR A 781      -0.571 -41.034  -5.963  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -0.448 -39.297  -4.295  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -0.492 -41.389  -3.529  1.00  0.00           H  
ATOM    495 HG22 THR A 781       1.272 -41.139  -3.516  1.00  0.00           H  
ATOM    496 HG23 THR A 781       0.558 -42.548  -4.345  1.00  0.00           H  
ATOM    497  N   CYS A 782       1.459 -39.282  -8.138  1.00  0.00           N  
ATOM    498  CA  CYS A 782       1.340 -38.870  -9.537  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.465 -39.471 -10.402  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.205 -39.961 -11.507  1.00  0.00           O  
ATOM    501  CB  CYS A 782       1.325 -37.336  -9.611  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.281 -36.722  -9.017  1.00  0.00           S  
ATOM    503  H   CYS A 782       1.687 -38.585  -7.451  1.00  0.00           H  
ATOM    504  HA  CYS A 782       0.398 -39.235  -9.943  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       2.150 -36.898  -9.046  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.449 -37.026 -10.649  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.699 -39.483  -9.894  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.852 -40.141 -10.539  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.660 -41.669 -10.615  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.900 -42.267 -11.665  1.00  0.00           O  
ATOM    511  CB  VAL A 783       6.173 -39.767  -9.829  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       7.389 -40.566 -10.337  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       6.491 -38.270 -10.002  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.829 -39.004  -9.004  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.915 -39.765 -11.559  1.00  0.00           H  
ATOM    516  HB  VAL A 783       6.072 -39.967  -8.762  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.491 -40.452 -11.418  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       8.298 -40.209  -9.852  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.278 -41.622 -10.100  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       5.663 -37.654  -9.660  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       7.378 -38.007  -9.424  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.670 -38.041 -11.054  1.00  0.00           H  
ATOM    523  N   SER A 784       4.189 -42.308  -9.539  1.00  0.00           N  
ATOM    524  CA  SER A 784       4.000 -43.771  -9.471  1.00  0.00           C  
ATOM    525  C   SER A 784       2.835 -44.280 -10.343  1.00  0.00           C  
ATOM    526  O   SER A 784       2.963 -45.318 -11.004  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.798 -44.179  -8.003  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.794 -45.594  -7.852  1.00  0.00           O  
ATOM    529  H   SER A 784       4.057 -41.778  -8.680  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.908 -44.256  -9.829  1.00  0.00           H  
ATOM    531  HB2 SER A 784       4.609 -43.765  -7.397  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.858 -43.758  -7.636  1.00  0.00           H  
ATOM    533  HG  SER A 784       3.687 -45.816  -6.901  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.729 -43.530 -10.419  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.577 -43.826 -11.286  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.783 -43.371 -12.746  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.090 -43.589 -13.590  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -0.701 -43.194 -10.693  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.130 -43.809  -9.353  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -1.643 -45.247  -9.518  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -2.787 -45.428  -9.998  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -0.915 -46.209  -9.163  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.670 -42.701  -9.839  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.432 -44.905 -11.317  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.535 -42.124 -10.562  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.526 -43.315 -11.393  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -0.298 -43.785  -8.645  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -1.930 -43.196  -8.935  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.924 -42.746 -13.062  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.358 -42.351 -14.409  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.464 -41.260 -15.039  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.177 -41.294 -16.243  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.536 -43.583 -15.328  1.00  0.00           C  
ATOM    554  CG  ASN A 786       3.465 -44.639 -14.734  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       4.677 -44.468 -14.659  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       2.927 -45.768 -14.300  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.575 -42.568 -12.310  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.343 -41.892 -14.300  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       1.563 -44.026 -15.545  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       2.968 -43.262 -16.274  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       1.927 -45.905 -14.357  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       3.521 -46.457 -13.864  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.996 -40.301 -14.229  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.214 -39.139 -14.681  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.031 -38.282 -15.665  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.265 -38.235 -15.601  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.248 -38.307 -13.474  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.319 -38.932 -12.605  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.046 -38.293 -11.600  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.766 -40.225 -12.694  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -2.910 -39.214 -11.108  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.757 -40.382 -11.756  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.285 -40.326 -13.255  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.665 -39.483 -15.220  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.615 -38.076 -12.846  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.640 -37.363 -13.865  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.423 -40.988 -13.376  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.634 -39.038 -10.321  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.298 -41.223 -11.590  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.341 -37.606 -16.583  1.00  0.00           N  
ATOM    581  CA  ASP A 788       0.951 -36.651 -17.513  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.062 -35.266 -16.862  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.112 -34.798 -16.237  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.126 -36.574 -18.810  1.00  0.00           C  
ATOM    585  CG  ASP A 788       0.242 -37.853 -19.662  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       1.346 -38.112 -20.204  1.00  0.00           O  
ATOM    587  OD2 ASP A 788      -0.771 -38.580 -19.807  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.671 -37.637 -16.532  1.00  0.00           H  
ATOM    589  HA  ASP A 788       1.958 -36.982 -17.776  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.923 -36.391 -18.567  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       0.486 -35.727 -19.400  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.201 -34.587 -17.047  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.421 -33.226 -16.542  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.295 -32.376 -17.463  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.066 -32.879 -18.283  1.00  0.00           O  
ATOM    596  CB  PHE A 789       2.974 -33.202 -15.095  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.538 -34.479 -14.510  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       4.894 -34.816 -14.704  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.728 -35.284 -13.690  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.428 -35.960 -14.080  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.264 -36.419 -13.064  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.611 -36.765 -13.270  1.00  0.00           C  
ATOM    603  H   PHE A 789       2.947 -35.018 -17.576  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.458 -32.714 -16.553  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       3.756 -32.450 -15.028  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.189 -32.855 -14.430  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.529 -34.188 -15.315  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.694 -35.019 -13.532  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.472 -36.212 -14.220  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.636 -37.022 -12.431  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       5.015 -37.646 -12.800  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.182 -31.060 -17.283  1.00  0.00           N  
ATOM    613  CA  HIS A 790       3.982 -30.056 -17.986  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.577 -29.038 -17.003  1.00  0.00           C  
ATOM    615  O   HIS A 790       3.865 -28.512 -16.142  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.097 -29.357 -19.028  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.852 -29.032 -20.281  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       4.639 -27.931 -20.520  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.954 -29.857 -21.368  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       5.188 -28.079 -21.741  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       4.797 -29.243 -22.305  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.531 -30.738 -16.569  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.811 -30.551 -18.499  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.276 -30.020 -19.305  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       2.667 -28.443 -18.614  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       4.810 -27.160 -19.891  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       3.469 -30.829 -21.440  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       5.861 -27.365 -22.201  1.00  0.00           H  
ATOM    629  N   TRP A 791       5.869 -28.735 -17.148  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.578 -27.726 -16.354  1.00  0.00           C  
ATOM    631  C   TRP A 791       6.592 -26.351 -17.046  1.00  0.00           C  
ATOM    632  O   TRP A 791       6.538 -26.258 -18.279  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.010 -28.209 -16.059  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.127 -29.384 -15.135  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.090 -30.686 -15.499  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.334 -29.391 -13.686  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.276 -31.489 -14.393  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.465 -30.743 -13.248  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.447 -28.390 -12.699  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.740 -31.084 -11.915  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.716 -28.717 -11.357  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.874 -30.058 -10.965  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.391 -29.196 -17.881  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.061 -27.607 -15.399  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.504 -28.450 -17.002  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.569 -27.384 -15.608  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.968 -31.044 -16.517  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       8.289 -32.505 -14.442  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.329 -27.357 -12.984  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.848 -32.118 -11.625  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.803 -27.928 -10.622  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       9.085 -30.298  -9.928  1.00  0.00           H  
ATOM    653  N   HIS A 792       6.713 -25.289 -16.247  1.00  0.00           N  
ATOM    654  CA  HIS A 792       6.856 -23.889 -16.658  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.358 -23.030 -15.475  1.00  0.00           C  
ATOM    656  O   HIS A 792       7.556 -23.536 -14.366  1.00  0.00           O  
ATOM    657  CB  HIS A 792       5.525 -23.361 -17.240  1.00  0.00           C  
ATOM    658  CG  HIS A 792       4.392 -23.231 -16.252  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       3.907 -22.059 -15.721  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       3.600 -24.241 -15.769  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       2.847 -22.352 -14.954  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       2.623 -23.677 -14.941  1.00  0.00           N  
ATOM    663  H   HIS A 792       6.723 -25.459 -15.247  1.00  0.00           H  
ATOM    664  HA  HIS A 792       7.621 -23.829 -17.436  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       5.705 -22.382 -17.687  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.205 -24.014 -18.055  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.304 -21.133 -15.845  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       3.719 -25.301 -15.978  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.265 -21.621 -14.399  1.00  0.00           H  
ATOM    670  N   ASN A 793       7.564 -21.724 -15.685  1.00  0.00           N  
ATOM    671  CA  ASN A 793       7.902 -20.771 -14.616  1.00  0.00           C  
ATOM    672  C   ASN A 793       6.647 -20.092 -14.034  1.00  0.00           C  
ATOM    673  O   ASN A 793       5.673 -19.832 -14.751  1.00  0.00           O  
ATOM    674  CB  ASN A 793       8.907 -19.736 -15.140  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.260 -20.367 -15.447  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      10.633 -20.567 -16.600  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.033 -20.710 -14.431  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.407 -21.349 -16.609  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.395 -21.307 -13.804  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       8.511 -19.263 -16.038  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.053 -18.966 -14.386  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.734 -20.541 -13.481  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      11.935 -21.123 -14.630  1.00  0.00           H  
ATOM    684  N   GLY A 794       6.689 -19.799 -12.731  1.00  0.00           N  
ATOM    685  CA  GLY A 794       5.641 -19.135 -11.947  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.216 -18.333 -10.776  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.398 -17.982 -10.780  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.537 -20.054 -12.228  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.049 -18.475 -12.580  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       4.970 -19.899 -11.542  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.384 -18.038  -9.778  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.734 -17.199  -8.613  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.916 -17.596  -7.385  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.704 -17.777  -7.478  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.592 -15.687  -8.927  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       4.220 -15.291  -9.490  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       5.888 -14.805  -7.708  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.433 -18.362  -9.850  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.779 -17.391  -8.377  1.00  0.00           H  
ATOM    700  HB  VAL A 795       6.343 -15.447  -9.686  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       4.224 -14.227  -9.723  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       4.014 -15.841 -10.403  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       3.438 -15.480  -8.756  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       5.106 -14.917  -6.963  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.837 -15.091  -7.269  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       5.940 -13.759  -8.014  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.586 -17.743  -6.238  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.999 -18.230  -4.977  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.836 -17.132  -3.912  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.624 -16.180  -3.847  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.836 -19.413  -4.472  1.00  0.00           C  
ATOM    712  CG  LYS A 796       7.191 -18.994  -3.866  1.00  0.00           C  
ATOM    713  CD  LYS A 796       8.305 -19.994  -4.186  1.00  0.00           C  
ATOM    714  CE  LYS A 796       8.020 -21.390  -3.609  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       9.134 -22.333  -3.875  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.581 -17.532  -6.241  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.997 -18.617  -5.182  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       5.262 -19.953  -3.720  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       6.004 -20.089  -5.313  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.501 -18.033  -4.267  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       7.092 -18.884  -2.788  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.405 -20.039  -5.276  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       9.238 -19.606  -3.779  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.864 -21.306  -2.531  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       7.098 -21.780  -4.054  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       9.290 -22.445  -4.866  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.938 -23.247  -3.494  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       9.993 -22.000  -3.462  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.802 -17.278  -3.081  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.281 -16.266  -2.152  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.928 -16.947  -0.821  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.435 -18.079  -0.819  1.00  0.00           O  
ATOM    733  CB  ARG A 797       2.035 -15.579  -2.752  1.00  0.00           C  
ATOM    734  CG  ARG A 797       2.142 -15.289  -4.265  1.00  0.00           C  
ATOM    735  CD  ARG A 797       0.914 -14.533  -4.778  1.00  0.00           C  
ATOM    736  NE  ARG A 797       0.646 -14.869  -6.183  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       0.636 -14.068  -7.238  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       0.996 -12.804  -7.181  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       0.262 -14.565  -8.393  1.00  0.00           N  
ATOM    740  H   ARG A 797       3.215 -18.089  -3.226  1.00  0.00           H  
ATOM    741  HA  ARG A 797       4.046 -15.508  -1.973  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.174 -16.230  -2.611  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.861 -14.651  -2.211  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       3.036 -14.715  -4.487  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       2.198 -16.241  -4.797  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       0.050 -14.841  -4.192  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       1.059 -13.461  -4.627  1.00  0.00           H  
ATOM    748  HE  ARG A 797       0.403 -15.834  -6.369  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       1.495 -12.459  -6.362  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       0.995 -12.231  -8.014  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.063 -15.558  -8.456  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       0.225 -13.984  -9.217  1.00  0.00           H  
ATOM    753  N   PHE A 798       3.214 -16.287   0.305  1.00  0.00           N  
ATOM    754  CA  PHE A 798       3.193 -16.885   1.647  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.957 -16.449   2.453  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.619 -15.260   2.465  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.495 -16.494   2.373  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.753 -16.735   1.551  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       6.164 -18.048   1.260  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.466 -15.646   1.008  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       7.273 -18.281   0.428  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.581 -15.879   0.182  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.991 -17.193  -0.100  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.589 -15.351   0.226  1.00  0.00           H  
ATOM    765  HA  PHE A 798       3.171 -17.972   1.558  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.452 -15.435   2.641  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.568 -17.064   3.299  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.619 -18.889   1.659  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       6.151 -14.629   1.206  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.577 -19.291   0.187  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       8.117 -15.048  -0.239  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.848 -17.371  -0.733  1.00  0.00           H  
ATOM    773  N   PHE A 799       1.309 -17.386   3.160  1.00  0.00           N  
ATOM    774  CA  PHE A 799       0.057 -17.141   3.893  1.00  0.00           C  
ATOM    775  C   PHE A 799       0.058 -17.733   5.311  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.746 -18.712   5.606  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.136 -17.692   3.099  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.237 -17.193   1.675  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -1.966 -16.020   1.400  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -0.615 -17.890   0.621  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.038 -15.527   0.087  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -0.690 -17.395  -0.692  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.391 -16.208  -0.957  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.631 -18.347   3.107  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.081 -16.068   4.003  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.074 -18.781   3.081  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.053 -17.419   3.628  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -2.460 -15.493   2.199  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.049 -18.787   0.831  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -2.591 -14.621  -0.119  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.199 -17.922  -1.501  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.441 -15.831  -1.973  1.00  0.00           H  
ATOM    793  N   LYS A 800      -0.763 -17.139   6.179  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -0.989 -17.549   7.570  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.485 -17.521   7.933  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.233 -16.650   7.489  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.153 -16.628   8.484  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.287 -16.958   9.981  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.696 -16.137  10.818  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.507 -16.475  12.303  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.413 -15.671  13.173  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.258 -16.308   5.861  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.642 -18.575   7.700  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.895 -16.716   8.193  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.459 -15.593   8.327  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.304 -16.728  10.306  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.096 -18.018  10.146  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.718 -16.363  10.518  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.499 -15.076  10.657  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.532 -16.288  12.575  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.705 -17.537  12.451  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.224 -14.686  13.071  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.385 -15.835  12.943  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.282 -15.920  14.142  1.00  0.00           H  
ATOM    815  N   CYS A 801      -2.925 -18.481   8.738  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.255 -18.568   9.345  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.200 -18.105  10.823  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.180 -18.358  11.480  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.674 -20.042   9.232  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.397 -20.305   9.739  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.245 -19.171   9.042  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -4.960 -17.947   8.789  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.566 -20.374   8.198  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -4.000 -20.636   9.854  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.251 -17.468  11.384  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.249 -16.946  12.754  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.057 -17.992  13.873  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.696 -17.603  14.984  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.568 -16.177  12.916  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.457 -16.700  11.791  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.445 -16.997  10.693  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.428 -16.232  12.842  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.030 -16.343  13.886  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.380 -15.115  12.766  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -7.948 -17.627  12.098  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.191 -15.961  11.475  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.858 -17.724  10.000  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.207 -16.079  10.154  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.250 -19.296  13.616  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.920 -20.369  14.570  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.402 -20.668  14.682  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.968 -21.355  15.617  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.719 -21.630  14.202  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -5.110 -22.378  12.649  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.566 -19.581  12.701  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.251 -20.049  15.558  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.612 -22.352  15.015  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.779 -21.381  14.118  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.593 -20.149  13.745  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.141 -20.346  13.632  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.709 -21.254  12.475  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.487 -21.342  12.197  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.033 -19.584  13.025  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.681 -19.377  13.458  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.743 -20.765  14.557  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.651 -21.904  11.778  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.359 -22.726  10.594  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.818 -21.875   9.420  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.126 -20.682   9.305  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.616 -23.543  10.220  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.368 -24.630   9.178  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -1.252 -25.095   8.980  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.401 -25.064   8.474  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.610 -21.821  12.084  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.577 -23.433  10.871  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -3.006 -24.026  11.119  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.372 -22.859   9.841  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -4.336 -24.715   8.668  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -3.239 -25.789   7.795  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.009 -22.471   8.555  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.724 -21.813   7.446  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.499 -22.547   6.115  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.234 -23.755   6.104  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.237 -21.795   7.759  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.635 -20.962   8.992  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.288 -19.470   8.883  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.809 -18.859   7.648  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       4.049 -18.451   7.406  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.996 -18.482   8.324  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.359 -17.998   6.212  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.162 -23.466   8.674  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.375 -20.785   7.323  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.578 -22.816   7.921  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.781 -21.422   6.890  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.146 -21.365   9.875  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.714 -21.062   9.143  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.200 -19.370   8.894  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.666 -18.942   9.759  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.150 -18.787   6.879  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.791 -18.823   9.253  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.933 -18.184   8.109  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.659 -17.974   5.487  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.296 -17.680   6.010  1.00  0.00           H  
ATOM    894  N   THR A 807       0.656 -21.830   4.991  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.634 -22.382   3.625  1.00  0.00           C  
ATOM    896  C   THR A 807       1.311 -21.438   2.633  1.00  0.00           C  
ATOM    897  O   THR A 807       1.672 -20.308   2.965  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.789 -22.792   3.211  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.703 -23.703   2.137  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.673 -21.617   2.793  1.00  0.00           C  
ATOM    901  H   THR A 807       0.869 -20.847   5.094  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.245 -23.291   3.633  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.279 -23.306   4.043  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.310 -24.530   2.464  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.693 -20.882   3.596  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.691 -21.969   2.627  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.302 -21.147   1.883  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.497 -21.920   1.408  1.00  0.00           N  
ATOM    909  CA  ILE A 808       2.146 -21.236   0.279  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.347 -21.559  -0.989  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.896 -22.696  -1.162  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.628 -21.678   0.118  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.398 -21.718   1.463  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.355 -20.760  -0.886  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.875 -22.114   1.355  1.00  0.00           C  
ATOM    916  H   ILE A 808       1.055 -22.811   1.212  1.00  0.00           H  
ATOM    917  HA  ILE A 808       2.120 -20.157   0.446  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.631 -22.693  -0.286  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.333 -20.744   1.946  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.934 -22.451   2.128  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.482 -19.763  -0.460  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       5.336 -21.164  -1.133  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.803 -20.678  -1.821  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.964 -23.051   0.803  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.442 -21.333   0.852  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.280 -22.249   2.359  1.00  0.00           H  
ATOM    927  N   SER A 809       1.177 -20.599  -1.893  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.447 -20.801  -3.153  1.00  0.00           C  
ATOM    929  C   SER A 809       0.934 -19.868  -4.267  1.00  0.00           C  
ATOM    930  O   SER A 809       1.663 -18.901  -4.035  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.066 -20.655  -2.918  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.808 -21.079  -4.055  1.00  0.00           O  
ATOM    933  H   SER A 809       1.592 -19.687  -1.719  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.629 -21.812  -3.528  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.339 -21.274  -2.060  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.298 -19.613  -2.693  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.765 -21.088  -3.827  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.537 -20.191  -5.495  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.868 -19.487  -6.729  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.159 -18.388  -7.046  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.165 -17.390  -7.691  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.958 -20.526  -7.868  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.010 -21.657  -7.729  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       3.421 -21.111  -7.470  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       1.665 -22.760  -6.710  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.076 -20.996  -5.571  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.827 -18.990  -6.614  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.027 -20.977  -8.006  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.185 -19.988  -8.787  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.033 -22.156  -8.687  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.702 -20.434  -8.278  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       4.130 -21.936  -7.425  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       3.447 -20.579  -6.522  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       0.630 -23.080  -6.839  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       1.818 -22.410  -5.689  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       2.324 -23.614  -6.868  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.389 -18.526  -6.548  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.450 -17.517  -6.625  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.301 -16.443  -5.535  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.655 -16.661  -4.507  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.818 -18.210  -6.522  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.151 -19.036  -7.774  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.400 -18.428  -8.845  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -4.180 -20.288  -7.683  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.556 -19.342  -5.977  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.401 -17.019  -7.594  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.837 -18.849  -5.637  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.594 -17.452  -6.391  1.00  0.00           H  
ATOM    969  N   ARG A 812      -2.944 -15.283  -5.742  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -2.977 -14.150  -4.796  1.00  0.00           C  
ATOM    971  C   ARG A 812      -3.593 -14.490  -3.424  1.00  0.00           C  
ATOM    972  O   ARG A 812      -3.348 -13.774  -2.448  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -3.691 -12.953  -5.448  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.166 -13.213  -5.801  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -5.800 -11.997  -6.479  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.171 -12.290  -6.935  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -7.916 -11.546  -7.743  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.483 -10.400  -8.237  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -9.121 -11.955  -8.078  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.455 -15.178  -6.609  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -1.946 -13.845  -4.609  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -3.635 -12.097  -4.765  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.157 -12.680  -6.361  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.222 -14.063  -6.484  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -5.728 -13.445  -4.898  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -5.818 -11.165  -5.772  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -5.187 -11.718  -7.339  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -7.589 -13.145  -6.594  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -6.567 -10.054  -7.990  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -8.067  -9.861  -8.859  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -9.492 -12.824  -7.723  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -9.696 -11.402  -8.699  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.358 -15.581  -3.339  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -4.962 -16.166  -2.136  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.190 -17.673  -2.397  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.634 -17.997  -3.507  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.289 -15.424  -1.853  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -6.920 -15.698  -0.474  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.122 -15.031   0.655  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.357 -15.169  -0.455  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.496 -16.090  -4.199  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.272 -16.039  -1.304  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.123 -14.349  -1.938  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.004 -15.696  -2.629  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -6.962 -16.774  -0.295  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.100 -15.395   0.677  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.594 -15.257   1.614  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.107 -13.954   0.520  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -8.372 -14.093  -0.653  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -8.802 -15.367   0.524  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -8.946 -15.679  -1.218  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.908 -18.591  -1.448  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.105 -20.025  -1.657  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.595 -20.372  -1.687  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.409 -19.688  -1.069  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.387 -20.713  -0.497  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.486 -19.684   0.625  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.360 -18.360  -0.117  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.648 -20.334  -2.600  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.861 -21.652  -0.221  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.341 -20.876  -0.753  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.476 -19.747   1.080  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.707 -19.812   1.374  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -4.899 -17.585   0.421  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.313 -18.098  -0.204  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.947 -21.441  -2.410  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.347 -21.851  -2.615  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.913 -22.765  -1.507  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.129 -22.814  -1.300  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -8.511 -22.455  -4.028  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -8.076 -23.917  -4.247  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -6.567 -24.176  -4.105  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -6.207 -25.645  -4.372  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -6.377 -26.033  -5.798  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.226 -21.942  -2.910  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.960 -20.945  -2.584  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -9.573 -22.408  -4.274  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.001 -21.816  -4.748  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -8.620 -24.570  -3.561  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -8.376 -24.185  -5.261  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -6.017 -23.539  -4.802  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -6.250 -23.939  -3.088  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -5.166 -25.804  -4.082  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -6.825 -26.283  -3.738  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -6.085 -26.988  -5.946  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -5.815 -25.439  -6.395  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -7.343 -25.952  -6.085  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -8.057 -23.515  -0.805  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -8.456 -24.531   0.181  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.747 -23.956   1.585  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.184 -22.938   1.991  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -7.438 -25.697   0.191  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.931 -25.382   0.274  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -5.500 -24.576   1.506  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.993 -24.691   1.780  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -3.152 -24.216   0.646  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -7.075 -23.387  -0.989  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -9.402 -24.961  -0.154  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -7.690 -26.377   1.005  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -7.592 -26.259  -0.729  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.402 -26.339   0.296  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.622 -24.856  -0.632  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -5.765 -23.526   1.373  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -6.023 -24.948   2.388  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -3.765 -24.098   2.671  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.751 -25.733   2.003  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.401 -23.277   0.364  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -3.227 -24.832  -0.153  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -2.175 -24.193   0.933  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.611 -24.627   2.347  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.838 -24.337   3.768  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.718 -24.940   4.649  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.952 -25.809   4.212  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -11.227 -24.858   4.176  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -12.393 -24.072   3.624  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.519 -23.532   2.361  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -13.542 -23.755   4.299  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.711 -22.909   2.284  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -14.378 -23.020   3.447  1.00  0.00           N  
ATOM   1080  H   HIS A 817     -10.003 -25.483   1.985  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.830 -23.260   3.937  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -11.324 -25.903   3.882  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -11.295 -24.833   5.265  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.842 -23.591   1.613  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -13.757 -24.032   5.320  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -14.083 -22.398   1.404  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.617 -24.472   5.896  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.594 -24.885   6.863  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -7.684 -26.377   7.236  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -8.770 -26.948   7.383  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.736 -23.968   8.080  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -6.411 -24.236   9.302  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -9.288 -23.774   6.198  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.613 -24.702   6.421  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.698 -22.932   7.728  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.716 -24.124   8.542  1.00  0.00           H  
ATOM   1097  N   SER A 819      -6.528 -27.011   7.429  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -6.419 -28.398   7.910  1.00  0.00           C  
ATOM   1099  C   SER A 819      -6.414 -28.505   9.449  1.00  0.00           C  
ATOM   1100  O   SER A 819      -6.577 -29.614   9.978  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -5.141 -29.050   7.346  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -5.176 -29.136   5.923  1.00  0.00           O  
ATOM   1103  H   SER A 819      -5.683 -26.469   7.315  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -7.271 -28.980   7.556  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -4.264 -28.479   7.664  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -5.040 -30.061   7.755  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -5.289 -28.231   5.549  1.00  0.00           H  
ATOM   1108  N   THR A 820      -6.225 -27.389  10.173  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -6.065 -27.350  11.640  1.00  0.00           C  
ATOM   1110  C   THR A 820      -7.361 -26.939  12.347  1.00  0.00           C  
ATOM   1111  O   THR A 820      -7.674 -27.536  13.384  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.900 -26.415  12.006  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -3.721 -26.882  11.382  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.627 -26.348  13.508  1.00  0.00           C  
ATOM   1115  H   THR A 820      -6.132 -26.509   9.671  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -5.821 -28.348  12.005  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -5.111 -25.408  11.631  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -3.506 -27.763  11.755  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.717 -25.775  13.681  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -4.511 -27.351  13.922  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -5.452 -25.844  14.017  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -8.118 -25.978  11.802  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -9.370 -25.479  12.400  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.612 -25.518  11.472  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.746 -25.462  11.958  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -9.115 -24.088  12.998  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.863 -22.808  11.731  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.771 -25.528  10.968  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -9.632 -26.123  13.237  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.991 -23.828  13.597  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -8.257 -24.133  13.676  1.00  0.00           H  
ATOM   1132  N   GLY A 822     -10.423 -25.687  10.157  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -11.478 -26.031   9.185  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -12.147 -24.851   8.470  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.928 -25.087   7.548  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -9.470 -25.676   9.835  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -11.040 -26.666   8.411  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -12.264 -26.594   9.686  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.855 -23.603   8.859  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.420 -22.384   8.248  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.558 -21.821   7.095  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.606 -22.465   6.640  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.775 -21.361   9.358  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.663 -20.955  10.353  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.409 -20.397   9.671  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.234 -19.905  11.323  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -11.186 -23.487   9.608  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.369 -22.651   7.775  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.191 -20.458   8.900  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.582 -21.801   9.943  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.384 -21.828  10.937  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.734 -19.973  10.412  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823     -10.679 -19.624   8.956  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.886 -21.187   9.141  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -11.475 -19.647  12.064  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -13.097 -20.311  11.846  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.526 -19.006  10.774  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.894 -20.620   6.613  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.200 -19.908   5.536  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.940 -18.444   5.933  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.781 -17.566   5.729  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -12.042 -20.042   4.256  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.352 -19.530   3.008  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.440 -20.353   2.329  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.626 -18.239   2.520  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.802 -19.891   1.163  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.981 -17.773   1.359  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.068 -18.598   0.682  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.678 -20.149   7.046  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.233 -20.377   5.356  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.261 -21.098   4.102  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.997 -19.532   4.389  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.226 -21.341   2.700  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.324 -17.600   3.040  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.096 -20.532   0.654  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.190 -16.780   0.989  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.574 -18.238  -0.213  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.769 -18.194   6.528  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.341 -16.877   7.043  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -7.844 -16.585   6.770  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.170 -15.888   7.536  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.696 -16.758   8.535  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.214 -16.672   8.763  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -11.472 -16.180  10.182  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -12.975 -16.038  10.452  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -13.244 -15.533  11.821  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.157 -18.983   6.694  1.00  0.00           H  
ATOM   1188  HA  LYS A 825      -9.886 -16.089   6.520  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.284 -17.605   9.088  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.239 -15.850   8.920  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.662 -15.970   8.061  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.680 -17.647   8.625  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.021 -16.885  10.878  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -10.988 -15.208  10.294  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.408 -15.350   9.721  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.457 -17.008  10.325  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.237 -15.429  11.977  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -12.819 -14.629  11.962  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -12.883 -16.167  12.519  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.320 -17.137   5.673  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -5.940 -16.929   5.215  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.617 -15.434   5.008  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.398 -14.696   4.405  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.692 -17.694   3.909  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.807 -19.180   3.993  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.760 -19.922   3.390  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.931 -20.134   4.674  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.531 -21.260   3.637  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.426 -21.453   4.437  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.764 -20.021   5.464  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.802 -22.599   4.957  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.133 -21.162   6.003  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.653 -22.447   5.755  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -7.936 -17.705   5.118  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.260 -17.329   5.976  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.386 -17.331   3.148  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.684 -17.466   3.567  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.550 -19.531   2.761  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -7.096 -21.997   3.214  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.352 -19.043   5.657  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.204 -23.581   4.752  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.247 -21.045   6.612  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.170 -23.324   6.168  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.442 -15.014   5.479  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -3.870 -13.678   5.323  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.498 -13.799   4.648  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -1.674 -14.618   5.059  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -3.750 -13.038   6.712  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.281 -11.578   6.659  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -3.309 -10.946   8.059  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -2.302 -11.057   8.801  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.337 -10.324   8.428  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -3.889 -15.675   6.016  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.528 -13.054   4.713  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -4.732 -13.073   7.185  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.060 -13.615   7.328  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.266 -11.538   6.267  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -3.934 -11.017   5.988  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.240 -12.980   3.623  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -0.950 -12.955   2.925  1.00  0.00           C  
ATOM   1241  C   ARG A 828       0.096 -12.253   3.804  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.130 -11.130   4.263  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.128 -12.297   1.550  1.00  0.00           C  
ATOM   1244  CG  ARG A 828       0.068 -12.548   0.620  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.254 -12.205  -0.841  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -0.627 -10.784  -1.008  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828      -1.822 -10.290  -1.321  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828      -2.867 -11.042  -1.592  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828      -1.986  -8.984  -1.365  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -2.946 -12.311   3.343  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -0.644 -13.992   2.759  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.021 -12.722   1.089  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.293 -11.226   1.672  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.917 -11.957   0.959  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.336 -13.605   0.659  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.634 -12.405  -1.445  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.048 -12.859  -1.202  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       0.108 -10.110  -0.844  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -2.786 -12.052  -1.639  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828      -3.762 -10.627  -1.812  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828      -1.219  -8.360  -1.163  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828      -2.883  -8.584  -1.599  1.00  0.00           H  
ATOM   1263  N   VAL A 829       1.222 -12.919   4.057  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       2.291 -12.471   4.978  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.604 -12.216   4.239  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.732 -12.533   3.058  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.492 -13.441   6.170  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       1.263 -13.431   7.092  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.797 -14.887   5.748  1.00  0.00           C  
ATOM   1270  H   VAL A 829       1.348 -13.799   3.560  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.988 -11.518   5.411  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.328 -13.082   6.771  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       1.042 -12.409   7.401  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.394 -13.845   6.585  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       1.469 -14.027   7.988  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       3.004 -15.477   6.639  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.942 -15.322   5.230  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       3.670 -14.918   5.098  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.575 -11.596   4.914  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.881 -11.255   4.354  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.773 -12.475   4.120  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.466 -13.599   4.530  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.433 -11.398   5.893  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.746 -10.754   3.395  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.407 -10.585   5.035  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.894 -12.233   3.440  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.882 -13.255   3.090  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.590 -13.807   4.344  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.798 -13.086   5.325  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.868 -12.623   2.107  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.734 -13.664   1.385  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.918 -12.962   0.207  1.00  0.00           S  
ATOM   1293  CE  MET A 831      13.154 -12.400   1.395  1.00  0.00           C  
ATOM   1294  H   MET A 831       8.091 -11.275   3.181  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.368 -14.076   2.591  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       9.302 -12.071   1.360  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      10.499 -11.916   2.645  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      11.291 -14.253   2.115  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.071 -14.339   0.842  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      12.731 -11.625   2.033  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      13.476 -13.242   2.012  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      14.019 -11.998   0.869  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.969 -15.088   4.305  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      10.646 -15.778   5.405  1.00  0.00           C  
ATOM   1305  C   LEU A 832      12.032 -15.168   5.681  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.786 -14.871   4.754  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      10.762 -17.288   5.099  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       9.474 -18.136   5.099  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       8.746 -18.074   6.446  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       8.510 -17.800   3.948  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.781 -15.615   3.463  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      10.045 -15.646   6.306  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      11.259 -17.421   4.134  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      11.430 -17.722   5.847  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       9.788 -19.171   4.950  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       7.941 -18.806   6.465  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       8.330 -17.076   6.610  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       9.442 -18.297   7.255  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       9.058 -17.746   3.007  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       8.003 -16.855   4.125  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       7.755 -18.583   3.870  1.00  0.00           H  
ATOM   1322  N   LYS A 833      12.368 -15.016   6.965  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      13.653 -14.465   7.449  1.00  0.00           C  
ATOM   1324  C   LYS A 833      14.566 -15.496   8.159  1.00  0.00           C  
ATOM   1325  O   LYS A 833      15.606 -15.140   8.719  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      13.362 -13.252   8.352  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      12.558 -13.593   9.620  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      12.433 -12.412  10.593  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      13.783 -12.090  11.255  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      13.660 -10.996  12.251  1.00  0.00           N  
ATOM   1331  H   LYS A 833      11.674 -15.245   7.666  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      14.223 -14.114   6.590  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      14.314 -12.800   8.629  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      12.809 -12.510   7.776  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      11.558 -13.898   9.331  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      13.023 -14.430  10.147  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      12.069 -11.530  10.060  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      11.710 -12.676  11.366  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      14.150 -12.999  11.743  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      14.503 -11.803  10.483  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      13.018 -11.251  12.989  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      13.319 -10.148  11.818  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      14.559 -10.795  12.670  1.00  0.00           H  
ATOM   1344  N   GLU A 834      14.160 -16.765   8.146  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      14.779 -17.901   8.837  1.00  0.00           C  
ATOM   1346  C   GLU A 834      14.582 -19.185   8.007  1.00  0.00           C  
ATOM   1347  O   GLU A 834      13.606 -19.307   7.260  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      14.158 -18.019  10.244  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      14.896 -18.988  11.177  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      14.256 -19.045  12.575  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      14.052 -17.985  13.212  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      13.981 -20.164  13.074  1.00  0.00           O  
ATOM   1353  H   GLU A 834      13.323 -16.962   7.621  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      15.847 -17.712   8.946  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      14.162 -17.029  10.698  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      13.119 -18.338  10.143  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      14.870 -19.988  10.736  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      15.939 -18.678  11.273  1.00  0.00           H  
ATOM   1359  N   LYS A 835      15.501 -20.151   8.129  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      15.459 -21.428   7.406  1.00  0.00           C  
ATOM   1361  C   LYS A 835      14.176 -22.254   7.663  1.00  0.00           C  
ATOM   1362  O   LYS A 835      13.677 -22.324   8.793  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      16.742 -22.212   7.735  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      16.870 -22.630   9.213  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      18.254 -23.223   9.494  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      18.337 -23.698  10.951  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      19.665 -24.293  11.256  1.00  0.00           N  
ATOM   1368  H   LYS A 835      16.274 -20.013   8.759  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      15.483 -21.196   6.334  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      16.774 -23.108   7.110  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      17.604 -21.597   7.467  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      16.724 -21.765   9.861  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      16.111 -23.381   9.440  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      18.410 -24.066   8.820  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      19.023 -22.469   9.306  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      18.148 -22.846  11.611  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      17.552 -24.442  11.133  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      19.708 -24.592  12.220  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      20.406 -23.622  11.105  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      19.845 -25.096  10.673  1.00  0.00           H  
ATOM   1381  N   THR A 836      13.657 -22.895   6.606  1.00  0.00           N  
ATOM   1382  CA  THR A 836      12.427 -23.712   6.602  1.00  0.00           C  
ATOM   1383  C   THR A 836      12.730 -25.213   6.629  1.00  0.00           C  
ATOM   1384  O   THR A 836      13.849 -25.644   6.347  1.00  0.00           O  
ATOM   1385  CB  THR A 836      11.559 -23.365   5.382  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      12.332 -23.492   4.211  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      11.028 -21.926   5.457  1.00  0.00           C  
ATOM   1388  H   THR A 836      14.138 -22.801   5.725  1.00  0.00           H  
ATOM   1389  HA  THR A 836      11.839 -23.490   7.491  1.00  0.00           H  
ATOM   1390  HB  THR A 836      10.707 -24.049   5.334  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      11.748 -23.369   3.446  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      11.848 -21.207   5.429  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      10.469 -21.791   6.385  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      10.364 -21.737   4.616  1.00  0.00           H  
ATOM   1395  N   GLY A 837      11.711 -26.016   6.951  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      11.760 -27.488   6.990  1.00  0.00           C  
ATOM   1397  C   GLY A 837      10.669 -28.122   7.875  1.00  0.00           C  
ATOM   1398  O   GLY A 837      10.056 -27.406   8.678  1.00  0.00           O  
ATOM   1399  H   GLY A 837      10.833 -25.581   7.193  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      11.640 -27.857   5.970  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      12.740 -27.821   7.340  1.00  0.00           H  
ATOM   1402  N   PRO A 838      10.406 -29.438   7.738  1.00  0.00           N  
ATOM   1403  CA  PRO A 838       9.371 -30.143   8.487  1.00  0.00           C  
ATOM   1404  C   PRO A 838       9.811 -30.400   9.937  1.00  0.00           C  
ATOM   1405  O   PRO A 838      10.961 -30.763  10.195  1.00  0.00           O  
ATOM   1406  CB  PRO A 838       9.137 -31.451   7.732  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      10.494 -31.742   7.093  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      11.037 -30.345   6.789  1.00  0.00           C  
ATOM   1409  HA  PRO A 838       8.451 -29.558   8.484  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838       8.820 -32.260   8.388  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838       8.399 -31.281   6.943  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      11.139 -32.242   7.816  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      10.400 -32.342   6.184  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      12.122 -30.333   6.892  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      10.756 -30.052   5.779  1.00  0.00           H  
ATOM   1416  N   LYS A 839       8.874 -30.289  10.886  1.00  0.00           N  
ATOM   1417  CA  LYS A 839       9.111 -30.600  12.313  1.00  0.00           C  
ATOM   1418  C   LYS A 839       9.288 -32.115  12.581  1.00  0.00           C  
ATOM   1419  O   LYS A 839       9.853 -32.508  13.605  1.00  0.00           O  
ATOM   1420  CB  LYS A 839       7.955 -30.019  13.145  1.00  0.00           C  
ATOM   1421  CG  LYS A 839       7.902 -28.484  13.091  1.00  0.00           C  
ATOM   1422  CD  LYS A 839       6.935 -27.855  14.106  1.00  0.00           C  
ATOM   1423  CE  LYS A 839       5.452 -28.183  13.860  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839       5.022 -29.431  14.550  1.00  0.00           N  
ATOM   1425  H   LYS A 839       7.948 -29.975  10.625  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      10.041 -30.125  12.623  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839       7.006 -30.432  12.797  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839       8.096 -30.316  14.188  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839       8.902 -28.091  13.282  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839       7.606 -28.174  12.088  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839       7.232 -28.139  15.117  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839       7.045 -26.771  14.022  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839       4.864 -27.354  14.246  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839       5.270 -28.256  12.784  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839       5.515 -30.242  14.196  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839       4.034 -29.596  14.423  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839       5.190 -29.370  15.547  1.00  0.00           H  
ATOM   1438  N   LEU A 840       8.831 -32.960  11.645  1.00  0.00           N  
ATOM   1439  CA  LEU A 840       9.001 -34.420  11.641  1.00  0.00           C  
ATOM   1440  C   LEU A 840      10.439 -34.837  11.267  1.00  0.00           C  
ATOM   1441  O   LEU A 840      10.890 -35.905  11.676  1.00  0.00           O  
ATOM   1442  CB  LEU A 840       7.964 -34.993  10.649  1.00  0.00           C  
ATOM   1443  CG  LEU A 840       7.899 -36.535  10.557  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840       7.523 -37.186  11.899  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840       6.867 -36.944   9.493  1.00  0.00           C  
ATOM   1446  H   LEU A 840       8.359 -32.549  10.860  1.00  0.00           H  
ATOM   1447  HA  LEU A 840       8.796 -34.800  12.644  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840       6.972 -34.625  10.930  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840       8.201 -34.602   9.658  1.00  0.00           H  
ATOM   1450  HG  LEU A 840       8.869 -36.917  10.242  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840       8.300 -37.001  12.640  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840       7.419 -38.261  11.774  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840       6.581 -36.781  12.260  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840       6.840 -38.026   9.392  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840       7.139 -36.507   8.531  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840       5.875 -36.590   9.779  1.00  0.00           H  
ATOM   1457  N   GLY A 841      11.165 -34.005  10.508  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      12.511 -34.297  10.003  1.00  0.00           C  
ATOM   1459  C   GLY A 841      12.487 -35.256   8.809  1.00  0.00           C  
ATOM   1460  O   GLY A 841      11.539 -35.250   8.015  1.00  0.00           O  
ATOM   1461  H   GLY A 841      10.741 -33.129  10.234  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      12.994 -33.373   9.681  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      13.112 -34.757  10.794  1.00  0.00           H  
ATOM   1464  N   GLY A 842      13.546 -36.062   8.665  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      13.699 -37.066   7.595  1.00  0.00           C  
ATOM   1466  C   GLY A 842      15.043 -37.788   7.638  1.00  0.00           C  
ATOM   1467  O   GLY A 842      15.365 -38.376   8.699  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      15.768 -37.769   6.620  1.00  0.00           O  
ATOM   1469  H   GLY A 842      14.281 -35.996   9.356  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      12.916 -37.817   7.685  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      13.601 -36.584   6.618  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -1.946 -36.224 -10.789  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.672 -22.380  10.827  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -4      19.659   2.170  -6.024  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      20.813   1.691  -6.820  1.00  0.00           C  
ATOM      3  C   GLY A  -4      20.433   0.546  -7.754  1.00  0.00           C  
ATOM      4  O   GLY A  -4      19.247   0.404  -8.085  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      18.914   2.471  -6.639  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      19.936   2.941  -5.436  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      19.308   1.433  -5.429  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      21.203   2.513  -7.425  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      21.597   1.344  -6.140  1.00  0.00           H  
ATOM     10  N   PRO A  -3      21.412  -0.273  -8.200  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      21.187  -1.430  -9.073  1.00  0.00           C  
ATOM     12  C   PRO A  -3      20.168  -2.425  -8.510  1.00  0.00           C  
ATOM     13  O   PRO A  -3      20.079  -2.613  -7.296  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      22.560  -2.086  -9.260  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      23.535  -0.926  -9.048  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      22.839  -0.094  -7.968  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      20.842  -1.060 -10.041  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      22.724  -2.841  -8.492  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      22.662  -2.529 -10.247  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      24.515  -1.270  -8.722  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      23.620  -0.344  -9.969  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      23.101  -0.485  -6.982  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      23.135   0.947  -8.058  1.00  0.00           H  
ATOM     24  N   MET A  -2      19.401  -3.055  -9.411  1.00  0.00           N  
ATOM     25  CA  MET A  -2      18.369  -4.084  -9.128  1.00  0.00           C  
ATOM     26  C   MET A  -2      17.097  -3.531  -8.445  1.00  0.00           C  
ATOM     27  O   MET A  -2      16.198  -4.303  -8.103  1.00  0.00           O  
ATOM     28  CB  MET A  -2      18.952  -5.287  -8.356  1.00  0.00           C  
ATOM     29  CG  MET A  -2      20.184  -5.885  -9.059  1.00  0.00           C  
ATOM     30  SD  MET A  -2      20.848  -7.359  -8.236  1.00  0.00           S  
ATOM     31  CE  MET A  -2      22.183  -7.741  -9.392  1.00  0.00           C  
ATOM     32  H   MET A  -2      19.556  -2.833 -10.385  1.00  0.00           H  
ATOM     33  HA  MET A  -2      18.029  -4.472 -10.090  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      19.215  -4.997  -7.341  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      18.199  -6.074  -8.299  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      19.909  -6.142 -10.085  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      20.974  -5.132  -9.100  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      22.875  -6.900  -9.451  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      22.727  -8.619  -9.039  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      21.771  -7.948 -10.384  1.00  0.00           H  
ATOM     41  N   GLY A  -1      17.008  -2.210  -8.247  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      15.846  -1.536  -7.653  1.00  0.00           C  
ATOM     43  C   GLY A  -1      15.651  -1.929  -6.189  1.00  0.00           C  
ATOM     44  O   GLY A  -1      16.548  -1.720  -5.369  1.00  0.00           O  
ATOM     45  H   GLY A  -1      17.804  -1.645  -8.516  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      15.976  -0.455  -7.702  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      14.948  -1.808  -8.209  1.00  0.00           H  
ATOM     48  N   MET A 755      14.497  -2.526  -5.872  1.00  0.00           N  
ATOM     49  CA  MET A 755      14.203  -3.100  -4.547  1.00  0.00           C  
ATOM     50  C   MET A 755      15.021  -4.371  -4.240  1.00  0.00           C  
ATOM     51  O   MET A 755      15.160  -4.722  -3.068  1.00  0.00           O  
ATOM     52  CB  MET A 755      12.695  -3.401  -4.445  1.00  0.00           C  
ATOM     53  CG  MET A 755      11.818  -2.142  -4.554  1.00  0.00           C  
ATOM     54  SD  MET A 755      12.152  -0.814  -3.358  1.00  0.00           S  
ATOM     55  CE  MET A 755      11.678  -1.630  -1.815  1.00  0.00           C  
ATOM     56  H   MET A 755      13.806  -2.631  -6.598  1.00  0.00           H  
ATOM     57  HA  MET A 755      14.466  -2.367  -3.786  1.00  0.00           H  
ATOM     58  HB2 MET A 755      12.412  -4.099  -5.231  1.00  0.00           H  
ATOM     59  HB3 MET A 755      12.496  -3.887  -3.486  1.00  0.00           H  
ATOM     60  HG2 MET A 755      11.924  -1.732  -5.563  1.00  0.00           H  
ATOM     61  HG3 MET A 755      10.777  -2.443  -4.451  1.00  0.00           H  
ATOM     62  HE1 MET A 755      11.768  -0.935  -0.984  1.00  0.00           H  
ATOM     63  HE2 MET A 755      10.647  -1.984  -1.875  1.00  0.00           H  
ATOM     64  HE3 MET A 755      12.339  -2.475  -1.618  1.00  0.00           H  
ATOM     65  N   GLN A 756      15.537  -5.056  -5.270  1.00  0.00           N  
ATOM     66  CA  GLN A 756      16.430  -6.224  -5.246  1.00  0.00           C  
ATOM     67  C   GLN A 756      15.724  -7.527  -4.815  1.00  0.00           C  
ATOM     68  O   GLN A 756      15.997  -8.585  -5.385  1.00  0.00           O  
ATOM     69  CB  GLN A 756      17.689  -5.923  -4.406  1.00  0.00           C  
ATOM     70  CG  GLN A 756      18.821  -6.933  -4.653  1.00  0.00           C  
ATOM     71  CD  GLN A 756      20.086  -6.583  -3.864  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      20.406  -7.197  -2.846  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      20.848  -5.588  -4.284  1.00  0.00           N  
ATOM     74  H   GLN A 756      15.339  -4.681  -6.187  1.00  0.00           H  
ATOM     75  HA  GLN A 756      16.753  -6.390  -6.276  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      18.056  -4.928  -4.666  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      17.436  -5.937  -3.345  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      18.490  -7.931  -4.366  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      19.054  -6.961  -5.716  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      20.596  -5.062  -5.110  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      21.674  -5.354  -3.760  1.00  0.00           H  
ATOM     82  N   SER A 757      14.794  -7.474  -3.860  1.00  0.00           N  
ATOM     83  CA  SER A 757      13.996  -8.621  -3.394  1.00  0.00           C  
ATOM     84  C   SER A 757      12.613  -8.205  -2.854  1.00  0.00           C  
ATOM     85  O   SER A 757      12.435  -7.109  -2.313  1.00  0.00           O  
ATOM     86  CB  SER A 757      14.759  -9.442  -2.339  1.00  0.00           C  
ATOM     87  OG  SER A 757      15.151  -8.667  -1.207  1.00  0.00           O  
ATOM     88  H   SER A 757      14.648  -6.591  -3.384  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.814  -9.281  -4.241  1.00  0.00           H  
ATOM     90  HB2 SER A 757      14.127 -10.269  -2.010  1.00  0.00           H  
ATOM     91  HB3 SER A 757      15.653  -9.867  -2.814  1.00  0.00           H  
ATOM     92  HG  SER A 757      15.655  -9.242  -0.589  1.00  0.00           H  
ATOM     93  N   ILE A 758      11.616  -9.082  -3.016  1.00  0.00           N  
ATOM     94  CA  ILE A 758      10.187  -8.856  -2.706  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.693  -9.953  -1.735  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.346 -10.992  -1.585  1.00  0.00           O  
ATOM     97  CB  ILE A 758       9.355  -8.845  -4.030  1.00  0.00           C  
ATOM     98  CG1 ILE A 758      10.001  -8.076  -5.212  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.921  -8.306  -3.833  1.00  0.00           C  
ATOM    100  CD1 ILE A 758      10.195  -6.569  -4.998  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.844  -9.994  -3.391  1.00  0.00           H  
ATOM    102  HA  ILE A 758      10.066  -7.887  -2.211  1.00  0.00           H  
ATOM    103  HB  ILE A 758       9.270  -9.880  -4.369  1.00  0.00           H  
ATOM    104 HG12 ILE A 758      10.971  -8.520  -5.454  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       9.376  -8.209  -6.095  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       7.948  -7.334  -3.330  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       7.426  -8.192  -4.800  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       7.320  -8.997  -3.251  1.00  0.00           H  
ATOM    109 HD11 ILE A 758      10.725  -6.147  -5.853  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       9.236  -6.061  -4.896  1.00  0.00           H  
ATOM    111 HD13 ILE A 758      10.791  -6.388  -4.111  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.515  -9.780  -1.119  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.817 -10.802  -0.302  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.198 -11.966  -1.111  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.089 -12.429  -0.837  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.835 -10.116   0.662  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.613  -9.481  -0.031  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.088  -8.245   0.705  1.00  0.00           C  
ATOM    119  NE  ARG A 759       4.492  -8.572   2.019  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       3.211  -8.814   2.278  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       2.307  -8.894   1.325  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       2.810  -8.967   3.521  1.00  0.00           N  
ATOM    123  H   ARG A 759       8.039  -8.903  -1.269  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.586 -11.255   0.327  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       6.493 -10.854   1.385  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.381  -9.345   1.210  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.882  -9.173  -1.041  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       4.817 -10.229  -0.105  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       5.917  -7.544   0.835  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       4.351  -7.764   0.066  1.00  0.00           H  
ATOM    131  HE  ARG A 759       5.110  -8.497   2.817  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       2.578  -8.794   0.363  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       1.334  -9.021   1.565  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       3.464  -8.891   4.282  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       1.840  -9.131   3.733  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.912 -12.409  -2.138  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.612 -13.449  -3.126  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.826 -13.658  -4.041  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.644 -12.747  -4.203  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.347 -13.130  -3.936  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.256 -11.710  -4.513  1.00  0.00           C  
ATOM    142  CD  GLU A 760       5.011 -11.526  -5.393  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.890 -11.876  -4.949  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       5.142 -11.006  -6.526  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.814 -11.965  -2.252  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.436 -14.390  -2.593  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.269 -13.848  -4.751  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.499 -13.292  -3.274  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.203 -10.990  -3.697  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       7.152 -11.509  -5.102  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.966 -14.845  -4.630  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.181 -15.257  -5.338  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.886 -16.213  -6.506  1.00  0.00           C  
ATOM    154  O   GLN A 761       9.042 -17.106  -6.405  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.186 -15.874  -4.343  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.674 -17.177  -3.701  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.556 -17.638  -2.540  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.365 -18.554  -2.657  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.446 -17.022  -1.380  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.240 -15.544  -4.505  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.644 -14.366  -5.770  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.123 -16.084  -4.863  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.392 -15.135  -3.567  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.658 -17.030  -3.322  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.639 -17.965  -4.457  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.787 -16.262  -1.255  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      12.024 -17.339  -0.615  1.00  0.00           H  
ATOM    168  N   SER A 762      10.583 -16.021  -7.626  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.401 -16.815  -8.850  1.00  0.00           C  
ATOM    170  C   SER A 762      10.966 -18.238  -8.714  1.00  0.00           C  
ATOM    171  O   SER A 762      12.042 -18.449  -8.138  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.057 -16.117 -10.050  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.566 -14.789 -10.215  1.00  0.00           O  
ATOM    174  H   SER A 762      11.255 -15.268  -7.676  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.333 -16.899  -9.055  1.00  0.00           H  
ATOM    176  HB2 SER A 762      12.137 -16.084  -9.900  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.858 -16.691 -10.958  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.047 -14.365 -10.965  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.256 -19.219  -9.284  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.585 -20.649  -9.268  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.171 -21.332 -10.588  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.460 -20.749 -11.412  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.861 -21.307  -8.068  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.767 -20.985  -6.529  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.419 -18.957  -9.797  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.667 -20.785  -9.155  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       8.840 -20.913  -7.992  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       9.790 -22.387  -8.207  1.00  0.00           H  
ATOM    189  HG  CYS A 763      10.999 -19.682  -6.767  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.593 -22.587 -10.770  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.966 -23.515 -11.726  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.814 -24.260 -11.035  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.899 -24.570  -9.847  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.029 -24.449 -12.331  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.532 -25.079 -13.651  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.568 -25.989 -14.309  1.00  0.00           C  
ATOM    197  NE  ARG A 764      12.695 -25.226 -14.882  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      13.745 -25.733 -15.517  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.895 -27.033 -15.695  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      14.674 -24.931 -15.987  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.211 -22.985 -10.076  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.558 -22.929 -12.551  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.929 -23.865 -12.546  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.285 -25.233 -11.613  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.637 -25.668 -13.446  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.271 -24.289 -14.353  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.929 -26.691 -13.560  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.071 -26.547 -15.105  1.00  0.00           H  
ATOM    209  HE  ARG A 764      12.639 -24.220 -14.819  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.203 -27.677 -15.346  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      14.704 -27.397 -16.183  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      14.603 -23.931 -15.872  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      15.480 -25.308 -16.463  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.735 -24.502 -11.771  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.438 -25.012 -11.300  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.856 -26.034 -12.291  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.352 -26.180 -13.409  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.435 -23.852 -11.063  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.896 -22.893  -9.948  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.184 -23.020 -12.329  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.794 -24.245 -12.761  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.590 -25.525 -10.354  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.480 -24.278 -10.757  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.015 -23.436  -9.013  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       6.831 -22.405 -10.219  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.135 -22.125  -9.815  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       6.089 -22.475 -12.589  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.907 -23.674 -13.151  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.379 -22.310 -12.148  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.822 -26.757 -11.870  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.179 -27.829 -12.638  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.652 -27.744 -12.534  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.112 -27.451 -11.462  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.691 -29.215 -12.172  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.382 -29.533 -10.700  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.165 -30.359 -13.043  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.489 -26.594 -10.914  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.447 -27.718 -13.686  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.775 -29.212 -12.274  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       3.309 -29.543 -10.507  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.774 -30.520 -10.472  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.870 -28.815 -10.047  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.089 -30.478 -12.906  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.387 -30.149 -14.088  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.654 -31.297 -12.767  1.00  0.00           H  
ATOM    246  N   THR A 767       1.968 -28.033 -13.645  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.524 -28.274 -13.704  1.00  0.00           C  
ATOM    248  C   THR A 767       0.293 -29.747 -14.013  1.00  0.00           C  
ATOM    249  O   THR A 767       0.660 -30.200 -15.099  1.00  0.00           O  
ATOM    250  CB  THR A 767      -0.134 -27.386 -14.773  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.114 -26.029 -14.470  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.652 -27.571 -14.795  1.00  0.00           C  
ATOM    253  H   THR A 767       2.503 -28.198 -14.495  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.066 -28.044 -12.748  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.278 -27.623 -15.761  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.067 -25.837 -14.588  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.897 -28.606 -15.027  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -2.088 -26.928 -15.559  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -2.076 -27.313 -13.828  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.343 -30.481 -13.091  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.873 -31.820 -13.374  1.00  0.00           C  
ATOM    262  C   CYS A 768      -2.105 -31.676 -14.281  1.00  0.00           C  
ATOM    263  O   CYS A 768      -3.084 -31.012 -13.926  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -1.189 -32.562 -12.062  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.717 -34.281 -12.409  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.650 -30.022 -12.245  1.00  0.00           H  
ATOM    267  HA  CYS A 768      -0.122 -32.399 -13.903  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.302 -32.583 -11.430  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.968 -32.025 -11.521  1.00  0.00           H  
ATOM    270  N   LYS A 769      -2.069 -32.282 -15.465  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -3.172 -32.258 -16.429  1.00  0.00           C  
ATOM    272  C   LYS A 769      -4.281 -33.272 -16.083  1.00  0.00           C  
ATOM    273  O   LYS A 769      -5.422 -33.102 -16.524  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -2.600 -32.496 -17.841  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -1.518 -31.488 -18.288  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -1.925 -30.008 -18.185  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -3.230 -29.640 -18.915  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -3.141 -29.837 -20.387  1.00  0.00           N  
ATOM    279  H   LYS A 769      -1.259 -32.852 -15.679  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -3.646 -31.275 -16.394  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -2.183 -33.498 -17.887  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -3.428 -32.459 -18.553  1.00  0.00           H  
ATOM    283  HG2 LYS A 769      -0.627 -31.636 -17.677  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -1.239 -31.710 -19.322  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -2.035 -29.759 -17.133  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -1.110 -29.391 -18.574  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -4.041 -30.251 -18.512  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -3.467 -28.601 -18.707  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -2.414 -29.255 -20.781  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -4.011 -29.587 -20.837  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -2.942 -30.798 -20.620  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.966 -34.299 -15.277  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.915 -35.329 -14.823  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.828 -34.791 -13.711  1.00  0.00           C  
ATOM    295  O   THR A 770      -7.042 -34.998 -13.797  1.00  0.00           O  
ATOM    296  CB  THR A 770      -4.151 -36.587 -14.383  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -3.280 -36.991 -15.420  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -5.081 -37.760 -14.071  1.00  0.00           C  
ATOM    299  H   THR A 770      -3.005 -34.371 -14.968  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.559 -35.601 -15.661  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.556 -36.365 -13.499  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.827 -37.261 -16.187  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.490 -38.648 -13.855  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.736 -37.961 -14.919  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.680 -37.529 -13.191  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.282 -34.057 -12.731  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -6.023 -33.489 -11.591  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.359 -31.982 -11.731  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.219 -31.471 -11.011  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.188 -33.696 -10.319  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.782 -35.460 -10.004  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.279 -33.926 -12.731  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.957 -34.040 -11.466  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.273 -33.107 -10.419  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.736 -33.287  -9.464  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.674 -31.269 -12.636  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.881 -29.858 -13.032  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.382 -28.828 -11.982  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.792 -27.663 -12.005  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.325 -29.592 -13.528  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.741 -30.368 -14.795  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.207 -31.810 -14.542  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.704 -32.474 -15.832  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -9.123 -33.877 -15.581  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.935 -31.756 -13.128  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -5.233 -29.688 -13.891  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -8.047 -29.772 -12.729  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.395 -28.534 -13.787  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.565 -29.820 -15.259  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.911 -30.380 -15.496  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.379 -32.404 -14.173  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -9.005 -31.802 -13.801  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.543 -31.904 -16.239  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -7.894 -32.462 -16.572  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -9.360 -34.344 -16.445  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -9.926 -33.911 -14.972  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.379 -34.403 -15.136  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.504 -29.228 -11.052  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.874 -28.327 -10.062  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.489 -27.816 -10.502  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.802 -28.478 -11.288  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.793 -29.006  -8.678  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.715 -30.071  -8.497  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.371 -29.705  -8.253  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.068 -31.435  -8.492  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.379 -30.689  -8.071  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.086 -32.423  -8.272  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -0.734 -32.055  -8.086  1.00  0.00           C  
ATOM    349  OH  TYR A 773       0.225 -33.008  -7.935  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.165 -30.173 -11.132  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.510 -27.452  -9.934  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.617 -28.225  -7.935  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.769 -29.434  -8.450  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.094 -28.663  -8.216  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.096 -31.723  -8.646  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.655 -30.405  -7.921  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.369 -33.461  -8.233  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.131 -33.907  -8.003  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.066 -26.681  -9.930  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.739 -26.063 -10.117  1.00  0.00           C  
ATOM    361  C   THR A 774       0.006 -26.021  -8.789  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.565 -25.620  -7.779  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.875 -24.640 -10.678  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.746 -24.663 -11.791  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.474 -24.068 -11.129  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.699 -26.215  -9.298  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.172 -26.658 -10.829  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.307 -23.999  -9.907  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.844 -23.743 -12.115  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.947 -24.732 -11.851  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.132 -23.938 -10.271  1.00  0.00           H  
ATOM    372 HG23 THR A 774       0.323 -23.088 -11.590  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.280 -26.401  -8.791  1.00  0.00           N  
ATOM    374  CA  HIS A 775       2.190 -26.363  -7.631  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.670 -26.331  -8.073  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.973 -26.430  -9.263  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.891 -27.538  -6.669  1.00  0.00           C  
ATOM    378  CG  HIS A 775       1.186 -27.109  -5.403  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.748 -26.467  -4.316  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.145 -27.260  -5.125  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       0.775 -26.241  -3.415  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -0.403 -26.711  -3.865  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.689 -26.691  -9.673  1.00  0.00           H  
ATOM    384  HA  HIS A 775       2.013 -25.438  -7.083  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       1.275 -28.279  -7.170  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.815 -28.041  -6.388  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.718 -26.212  -4.203  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.871 -27.713  -5.793  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.923 -25.743  -2.460  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.610 -26.197  -7.130  1.00  0.00           N  
ATOM    391  CA  PHE A 776       6.054 -26.177  -7.415  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.581 -27.563  -7.825  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.425 -27.663  -8.715  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.843 -25.640  -6.197  1.00  0.00           C  
ATOM    395  CG  PHE A 776       6.007 -24.962  -5.125  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.575 -23.635  -5.300  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       5.589 -25.703  -4.003  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.705 -23.058  -4.357  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       4.712 -25.127  -3.066  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       4.263 -23.813  -3.249  1.00  0.00           C  
ATOM    401  H   PHE A 776       4.327 -26.088  -6.166  1.00  0.00           H  
ATOM    402  HA  PHE A 776       6.226 -25.501  -8.250  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       7.386 -26.458  -5.723  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.594 -24.941  -6.563  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.892 -23.073  -6.167  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       5.927 -26.723  -3.875  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.364 -22.038  -4.491  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       4.395 -25.697  -2.208  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       3.582 -23.379  -2.538  1.00  0.00           H  
ATOM    410  N   LYS A 777       6.073 -28.617  -7.179  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.428 -30.028  -7.399  1.00  0.00           C  
ATOM    412  C   LYS A 777       5.164 -30.915  -7.552  1.00  0.00           C  
ATOM    413  O   LYS A 777       4.126 -30.581  -6.957  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.263 -30.536  -6.203  1.00  0.00           C  
ATOM    415  CG  LYS A 777       8.588 -29.797  -5.932  1.00  0.00           C  
ATOM    416  CD  LYS A 777       9.606 -29.914  -7.072  1.00  0.00           C  
ATOM    417  CE  LYS A 777      10.925 -29.246  -6.667  1.00  0.00           C  
ATOM    418  NZ  LYS A 777      11.947 -29.352  -7.739  1.00  0.00           N  
ATOM    419  H   LYS A 777       5.377 -28.430  -6.467  1.00  0.00           H  
ATOM    420  HA  LYS A 777       7.022 -30.117  -8.313  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       6.652 -30.467  -5.299  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.492 -31.593  -6.361  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       8.389 -28.743  -5.730  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       9.028 -30.227  -5.033  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       9.788 -30.965  -7.293  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       9.219 -29.421  -7.965  1.00  0.00           H  
ATOM    427  HE2 LYS A 777      10.730 -28.190  -6.450  1.00  0.00           H  
ATOM    428  HE3 LYS A 777      11.301 -29.721  -5.755  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777      12.152 -30.320  -7.945  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777      12.810 -28.912  -7.454  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777      11.633 -28.907  -8.589  1.00  0.00           H  
ATOM    432  N   PRO A 778       5.225 -32.037  -8.299  1.00  0.00           N  
ATOM    433  CA  PRO A 778       4.119 -32.981  -8.411  1.00  0.00           C  
ATOM    434  C   PRO A 778       4.049 -33.856  -7.149  1.00  0.00           C  
ATOM    435  O   PRO A 778       5.066 -34.143  -6.521  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.407 -33.798  -9.671  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.936 -33.825  -9.733  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.344 -32.484  -9.118  1.00  0.00           C  
ATOM    439  HA  PRO A 778       3.174 -32.446  -8.539  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.985 -34.802  -9.621  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       4.024 -33.270 -10.546  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.316 -34.643  -9.120  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.292 -33.931 -10.759  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       7.244 -32.609  -8.509  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.527 -31.757  -9.907  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.843 -34.294  -6.779  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.625 -35.156  -5.611  1.00  0.00           C  
ATOM    448  C   LYS A 779       3.214 -36.567  -5.777  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.394 -37.085  -6.887  1.00  0.00           O  
ATOM    450  CB  LYS A 779       1.125 -35.213  -5.282  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.663 -33.974  -4.500  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -0.828 -34.030  -4.130  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -1.270 -35.294  -3.362  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -0.500 -35.519  -2.111  1.00  0.00           N  
ATOM    455  H   LYS A 779       2.036 -34.013  -7.317  1.00  0.00           H  
ATOM    456  HA  LYS A 779       3.139 -34.710  -4.762  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.542 -35.307  -6.198  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.928 -36.094  -4.679  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       1.250 -33.883  -3.586  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.840 -33.077  -5.093  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.078 -33.148  -3.536  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.413 -33.982  -5.048  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.327 -35.186  -3.123  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.165 -36.155  -4.019  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779       0.461 -35.799  -2.309  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -0.913 -36.274  -1.582  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -0.483 -34.693  -1.529  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.437 -37.224  -4.642  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.899 -38.606  -4.563  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.912 -39.580  -5.228  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.338 -40.497  -5.935  1.00  0.00           O  
ATOM    472  CB  GLU A 780       4.218 -38.999  -3.102  1.00  0.00           C  
ATOM    473  CG  GLU A 780       3.061 -38.973  -2.083  1.00  0.00           C  
ATOM    474  CD  GLU A 780       2.721 -37.561  -1.579  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       1.995 -36.828  -2.286  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       3.173 -37.180  -0.476  1.00  0.00           O  
ATOM    477  H   GLU A 780       3.130 -36.772  -3.783  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.825 -38.680  -5.124  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       4.605 -40.021  -3.121  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       5.024 -38.361  -2.737  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       2.172 -39.436  -2.508  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       3.361 -39.584  -1.232  1.00  0.00           H  
ATOM    483  N   THR A 781       1.601 -39.325  -5.106  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.535 -40.050  -5.806  1.00  0.00           C  
ATOM    485  C   THR A 781       0.607 -39.831  -7.311  1.00  0.00           C  
ATOM    486  O   THR A 781       0.500 -40.799  -8.057  1.00  0.00           O  
ATOM    487  CB  THR A 781      -0.849 -39.649  -5.267  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -0.957 -38.245  -5.200  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.073 -40.209  -3.862  1.00  0.00           C  
ATOM    490  H   THR A 781       1.312 -38.542  -4.535  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.663 -41.118  -5.642  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.620 -40.049  -5.928  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -1.257 -37.927  -6.075  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.008 -41.299  -3.889  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -2.068 -39.920  -3.519  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -0.328 -39.815  -3.170  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.843 -38.598  -7.755  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.914 -38.230  -9.167  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.142 -38.840  -9.862  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.037 -39.323 -10.989  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.890 -36.696  -9.266  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.714 -36.088  -8.655  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.915 -37.846  -7.085  1.00  0.00           H  
ATOM    504  HA  CYS A 782       0.027 -38.616  -9.676  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.714 -36.250  -8.700  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.013 -36.400 -10.305  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.290 -38.857  -9.181  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.513 -39.510  -9.669  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.369 -41.044  -9.657  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.774 -41.695 -10.618  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.759 -39.040  -8.873  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       7.037 -39.770  -9.323  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.998 -37.530  -9.078  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.307 -38.352  -8.296  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.655 -39.202 -10.705  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.596 -39.234  -7.814  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.897 -39.363  -8.792  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.962 -40.833  -9.089  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.188 -39.643 -10.398  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.190 -37.326 -10.133  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       5.130 -36.954  -8.763  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.858 -37.206  -8.493  1.00  0.00           H  
ATOM    523  N   SER A 784       3.762 -41.630  -8.614  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.586 -43.093  -8.504  1.00  0.00           C  
ATOM    525  C   SER A 784       2.549 -43.654  -9.499  1.00  0.00           C  
ATOM    526  O   SER A 784       2.806 -44.661 -10.161  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.202 -43.447  -7.059  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.149 -44.849  -6.843  1.00  0.00           O  
ATOM    529  H   SER A 784       3.479 -41.056  -7.824  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.534 -43.595  -8.714  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.944 -43.019  -6.383  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.232 -43.002  -6.831  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.933 -45.021  -5.902  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.404 -42.980  -9.666  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.363 -43.330 -10.645  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.719 -42.889 -12.077  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.013 -43.251 -13.025  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -0.992 -42.727 -10.224  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.551 -43.286  -8.908  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -1.994 -44.751  -9.045  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.087 -45.013  -9.603  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.263 -45.660  -8.580  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.239 -42.158  -9.086  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.261 -44.413 -10.662  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.885 -41.648 -10.133  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.729 -42.918 -11.010  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -0.813 -43.193  -8.108  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.414 -42.685  -8.622  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.803 -42.124 -12.258  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.301 -41.620 -13.547  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.253 -40.757 -14.293  1.00  0.00           C  
ATOM    552  O   ASN A 786       0.938 -40.983 -15.466  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.902 -42.757 -14.400  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.225 -43.279 -13.844  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.296 -42.926 -14.325  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.211 -44.119 -12.824  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.312 -41.842 -11.433  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.114 -40.935 -13.311  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.190 -43.576 -14.497  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.104 -42.374 -15.401  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       3.340 -44.366 -12.372  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       5.087 -44.426 -12.437  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.702 -39.752 -13.592  1.00  0.00           N  
ATOM    564  CA  HIS A 787      -0.127 -38.690 -14.179  1.00  0.00           C  
ATOM    565  C   HIS A 787       0.661 -37.891 -15.230  1.00  0.00           C  
ATOM    566  O   HIS A 787       1.892 -37.819 -15.188  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.679 -37.762 -13.071  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.732 -38.361 -12.154  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.462 -37.693 -11.161  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.163 -39.662 -12.189  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.313 -38.603 -10.635  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.149 -39.793 -11.235  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.007 -39.631 -12.631  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.973 -39.140 -14.701  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.157 -37.410 -12.466  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -1.121 -36.893 -13.556  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.812 -40.448 -12.841  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.031 -38.401  -9.848  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.665 -40.641 -11.024  1.00  0.00           H  
ATOM    580  N   ASP A 788      -0.049 -37.269 -16.170  1.00  0.00           N  
ATOM    581  CA  ASP A 788       0.540 -36.338 -17.137  1.00  0.00           C  
ATOM    582  C   ASP A 788       0.661 -34.941 -16.514  1.00  0.00           C  
ATOM    583  O   ASP A 788      -0.296 -34.441 -15.925  1.00  0.00           O  
ATOM    584  CB  ASP A 788      -0.315 -36.286 -18.412  1.00  0.00           C  
ATOM    585  CG  ASP A 788      -0.224 -37.587 -19.229  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       0.854 -37.867 -19.810  1.00  0.00           O  
ATOM    587  OD2 ASP A 788      -1.241 -38.314 -19.318  1.00  0.00           O  
ATOM    588  H   ASP A 788      -1.060 -37.305 -16.103  1.00  0.00           H  
ATOM    589  HA  ASP A 788       1.540 -36.678 -17.414  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -1.354 -36.074 -18.147  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       0.043 -35.466 -19.033  1.00  0.00           H  
ATOM    592  N   PHE A 789       1.817 -34.293 -16.676  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.056 -32.922 -16.212  1.00  0.00           C  
ATOM    594  C   PHE A 789       2.837 -32.096 -17.238  1.00  0.00           C  
ATOM    595  O   PHE A 789       3.703 -32.616 -17.944  1.00  0.00           O  
ATOM    596  CB  PHE A 789       2.760 -32.878 -14.838  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.260 -34.170 -14.215  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       4.574 -34.616 -14.464  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.446 -34.873 -13.312  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.075 -35.754 -13.803  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       2.947 -36.007 -12.650  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.259 -36.453 -12.896  1.00  0.00           C  
ATOM    603  H   PHE A 789       2.573 -34.759 -17.162  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.094 -32.437 -16.089  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       3.614 -32.215 -14.914  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.083 -32.401 -14.131  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.205 -34.072 -15.150  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.440 -34.531 -13.111  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.089 -36.084 -13.987  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.326 -36.545 -11.954  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.636 -37.339 -12.389  1.00  0.00           H  
ATOM    612  N   HIS A 790       2.570 -30.790 -17.268  1.00  0.00           N  
ATOM    613  CA  HIS A 790       3.356 -29.798 -18.001  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.112 -28.882 -17.015  1.00  0.00           C  
ATOM    615  O   HIS A 790       3.510 -28.308 -16.103  1.00  0.00           O  
ATOM    616  CB  HIS A 790       2.421 -28.956 -18.889  1.00  0.00           C  
ATOM    617  CG  HIS A 790       1.767 -29.664 -20.053  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       0.855 -29.096 -20.917  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       1.981 -30.945 -20.493  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       0.535 -30.006 -21.853  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       1.200 -31.157 -21.638  1.00  0.00           N  
ATOM    622  H   HIS A 790       1.882 -30.440 -16.600  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.098 -30.276 -18.640  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       1.633 -28.531 -18.268  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.005 -28.128 -19.303  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       0.511 -28.146 -20.884  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.667 -31.663 -20.059  1.00  0.00           H  
ATOM    628  HE1 HIS A 790      -0.145 -29.822 -22.680  1.00  0.00           H  
ATOM    629  N   TRP A 791       5.424 -28.717 -17.208  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.281 -27.825 -16.409  1.00  0.00           C  
ATOM    631  C   TRP A 791       6.454 -26.440 -17.066  1.00  0.00           C  
ATOM    632  O   TRP A 791       6.409 -26.308 -18.292  1.00  0.00           O  
ATOM    633  CB  TRP A 791       7.643 -28.499 -16.168  1.00  0.00           C  
ATOM    634  CG  TRP A 791       7.633 -29.659 -15.218  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.249 -30.920 -15.514  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.050 -29.688 -13.816  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.409 -31.729 -14.405  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       7.915 -31.023 -13.335  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.527 -28.722 -12.901  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.262 -31.386 -12.028  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.852 -29.069 -11.575  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.724 -30.400 -11.138  1.00  0.00           C  
ATOM    643  H   TRP A 791       5.868 -29.205 -17.977  1.00  0.00           H  
ATOM    644  HA  TRP A 791       5.817 -27.666 -15.434  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.064 -28.818 -17.120  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.327 -27.752 -15.759  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       6.888 -31.245 -16.484  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.200 -32.725 -14.395  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.635 -27.702 -13.224  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.167 -32.409 -11.700  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.199 -28.308 -10.887  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.981 -30.656 -10.122  1.00  0.00           H  
ATOM    653  N   HIS A 792       6.681 -25.414 -16.246  1.00  0.00           N  
ATOM    654  CA  HIS A 792       6.834 -24.007 -16.632  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.412 -23.174 -15.466  1.00  0.00           C  
ATOM    656  O   HIS A 792       7.669 -23.715 -14.388  1.00  0.00           O  
ATOM    657  CB  HIS A 792       5.482 -23.450 -17.132  1.00  0.00           C  
ATOM    658  CG  HIS A 792       4.361 -23.460 -16.114  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       3.783 -22.354 -15.523  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       3.676 -24.558 -15.657  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       2.769 -22.777 -14.753  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       2.662 -24.119 -14.798  1.00  0.00           N  
ATOM    663  H   HIS A 792       6.718 -25.603 -15.250  1.00  0.00           H  
ATOM    664  HA  HIS A 792       7.547 -23.940 -17.456  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       5.628 -22.426 -17.479  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.158 -24.029 -17.996  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.071 -21.390 -15.639  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       3.871 -25.584 -15.936  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.127 -22.122 -14.176  1.00  0.00           H  
ATOM    670  N   ASN A 793       7.618 -21.863 -15.646  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.019 -20.944 -14.571  1.00  0.00           C  
ATOM    672  C   ASN A 793       6.825 -20.200 -13.935  1.00  0.00           C  
ATOM    673  O   ASN A 793       5.773 -20.027 -14.561  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.069 -19.950 -15.097  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.447 -20.595 -15.199  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      10.943 -20.907 -16.278  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.103 -20.825 -14.074  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.393 -21.461 -16.544  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.488 -21.518 -13.772  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       8.761 -19.550 -16.067  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.150 -19.108 -14.406  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.678 -20.575 -13.187  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.028 -21.226 -14.116  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.005 -19.760 -12.684  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.025 -19.016 -11.881  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.663 -18.266 -10.706  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.881 -18.091 -10.654  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.901 -19.955 -12.245  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.490 -18.304 -12.513  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.294 -19.722 -11.485  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.832 -17.819  -9.760  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.238 -17.087  -8.543  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.268 -17.358  -7.390  1.00  0.00           C  
ATOM    694  O   VAL A 795       4.049 -17.338  -7.568  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.422 -15.564  -8.802  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.238 -14.938  -9.558  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.638 -14.762  -7.509  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.842 -17.993  -9.890  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.208 -17.486  -8.238  1.00  0.00           H  
ATOM    700  HB  VAL A 795       7.311 -15.444  -9.422  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       5.407 -13.864  -9.681  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.144 -15.385 -10.546  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       4.322 -15.089  -8.993  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       7.381 -15.246  -6.886  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.974 -13.755  -7.746  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       5.709 -14.692  -6.944  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.824 -17.642  -6.210  1.00  0.00           N  
ATOM    708  CA  LYS A 796       5.090 -18.133  -5.032  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.780 -17.040  -3.996  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.601 -16.158  -3.729  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.863 -19.326  -4.440  1.00  0.00           C  
ATOM    712  CG  LYS A 796       7.196 -18.942  -3.767  1.00  0.00           C  
ATOM    713  CD  LYS A 796       8.233 -20.062  -3.850  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.764 -21.349  -3.153  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.767 -22.435  -3.295  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.838 -17.608  -6.156  1.00  0.00           H  
ATOM    717  HA  LYS A 796       4.132 -18.521  -5.379  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       5.233 -19.829  -3.714  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       6.055 -20.036  -5.246  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.619 -18.070  -4.263  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       7.014 -18.681  -2.726  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.435 -20.266  -4.907  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       9.151 -19.720  -3.384  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.595 -21.135  -2.093  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.816 -21.665  -3.595  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       9.649 -22.180  -2.871  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.949 -22.641  -4.267  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.446 -23.286  -2.851  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.579 -17.117  -3.414  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.960 -16.191  -2.461  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.778 -16.896  -1.104  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.502 -18.097  -1.070  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.579 -15.736  -2.983  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.348 -15.648  -4.502  1.00  0.00           C  
ATOM    735  CD  ARG A 797       2.239 -14.674  -5.275  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.950 -14.804  -6.711  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       2.073 -13.869  -7.637  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.587 -12.681  -7.380  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.669 -14.139  -8.862  1.00  0.00           N  
ATOM    740  H   ARG A 797       3.015 -17.921  -3.667  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.594 -15.315  -2.334  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.842 -16.449  -2.626  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.333 -14.776  -2.540  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.458 -16.644  -4.929  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.317 -15.329  -4.661  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       2.025 -13.660  -4.938  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.290 -14.897  -5.092  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.580 -15.701  -7.011  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.978 -12.457  -6.462  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       2.693 -11.995  -8.107  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       1.302 -15.057  -9.073  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.721 -13.440  -9.585  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.901 -16.154  -0.002  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.929 -16.706   1.364  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.673 -16.338   2.166  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.302 -15.161   2.219  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.204 -16.205   2.059  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.476 -16.402   1.251  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.841 -17.690   0.816  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.285 -15.303   0.912  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.996 -17.877   0.040  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.443 -15.489   0.134  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.799 -16.776  -0.302  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.092 -15.169  -0.114  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.988 -17.793   1.324  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.086 -15.144   2.279  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.312 -16.734   3.007  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.233 -18.542   1.080  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       6.009 -14.307   1.229  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.269 -18.870  -0.289  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       8.063 -14.639  -0.117  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.686 -16.929  -0.901  1.00  0.00           H  
ATOM    773  N   PHE A 799       1.035 -17.322   2.804  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.241 -17.166   3.508  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.233 -17.727   4.934  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.430 -18.724   5.231  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.364 -17.846   2.711  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.489 -17.359   1.284  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.214 -16.186   1.007  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -0.873 -18.071   0.234  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.311 -15.708  -0.311  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -0.989 -17.604  -1.087  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.694 -16.418  -1.355  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.406 -18.264   2.740  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.477 -16.107   3.569  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.199 -18.924   2.700  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.310 -17.654   3.225  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -2.695 -15.643   1.811  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.317 -18.972   0.437  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -2.860 -14.805  -0.523  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.534 -18.158  -1.895  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.760 -16.055  -2.366  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.031 -17.101   5.803  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.271 -17.514   7.192  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.772 -17.542   7.535  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.562 -16.734   7.042  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.489 -16.553   8.110  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.634 -16.887   9.597  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.200 -15.959  10.489  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.018 -16.297  11.978  1.00  0.00           C  
ATOM    801  NZ  LYS A 800      -1.388 -16.149  12.442  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.516 -16.270   5.479  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.883 -18.517   7.350  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.568 -16.598   7.847  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.846 -15.534   7.950  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.677 -16.742   9.864  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.352 -17.926   9.781  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.252 -16.076  10.238  1.00  0.00           H  
ATOM    809  HD3 LYS A 800      -0.094 -14.923  10.314  1.00  0.00           H  
ATOM    810  HE2 LYS A 800       0.358 -17.322  12.151  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.662 -15.639  12.570  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800      -1.723 -15.213  12.263  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800      -1.461 -16.315  13.438  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800      -2.010 -16.806  11.975  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.167 -18.480   8.395  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.490 -18.621   9.013  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.494 -18.015  10.447  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.452 -18.061  11.119  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.772 -20.133   9.047  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.458 -20.516   9.597  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.456 -19.120   8.729  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.246 -18.124   8.397  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.628 -20.550   8.049  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -4.052 -20.616   9.717  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.627 -17.484  10.955  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.712 -16.915  12.303  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.318 -17.859  13.456  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.918 -17.356  14.508  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -7.147 -16.385  12.451  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.925 -17.045  11.315  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.864 -17.202  10.234  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -5.041 -16.055  12.350  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.587 -16.643  13.418  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -7.154 -15.307  12.307  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.275 -18.032  11.627  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.764 -16.426  10.982  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.152 -17.987   9.535  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.759 -16.263   9.690  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.385 -19.191  13.285  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.954 -20.166  14.300  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.418 -20.340  14.411  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.932 -20.910  15.396  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.661 -21.512  14.053  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -5.011 -22.357  12.570  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.735 -19.561  12.415  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.299 -19.801  15.268  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.489 -22.149  14.925  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.740 -21.353  13.970  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.653 -19.840  13.425  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.184 -19.919  13.347  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.649 -20.850  12.251  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.546 -20.803  11.956  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.138 -19.372  12.669  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.799 -18.924  13.120  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.774 -20.258  14.299  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.507 -21.664  11.624  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.139 -22.523  10.486  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.829 -21.691   9.220  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.407 -20.621   9.024  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.267 -23.541  10.250  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.933 -24.601   9.204  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.782 -24.987   9.023  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.918 -25.089   8.473  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.471 -21.667  11.932  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.233 -23.062  10.762  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.487 -24.054  11.188  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.160 -23.005   9.934  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.876 -24.794   8.653  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.693 -25.786   7.784  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.082 -22.162   8.366  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.603 -21.429   7.194  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.681 -22.307   5.936  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.751 -23.535   6.038  1.00  0.00           O  
ATOM    874  CB  ARG A 806       1.981 -20.833   7.529  1.00  0.00           C  
ATOM    875  CG  ARG A 806       1.886 -19.893   8.742  1.00  0.00           C  
ATOM    876  CD  ARG A 806       3.169 -19.138   9.101  1.00  0.00           C  
ATOM    877  NE  ARG A 806       4.311 -20.024   9.411  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       4.470 -20.814  10.469  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       3.533 -21.003  11.377  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       5.613 -21.438  10.631  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.511 -23.054   8.576  1.00  0.00           H  
ATOM    882  HA  ARG A 806      -0.067 -20.602   6.962  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.686 -21.635   7.750  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.340 -20.271   6.667  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       1.103 -19.162   8.548  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       1.597 -20.475   9.610  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       3.421 -18.480   8.271  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.943 -18.521   9.973  1.00  0.00           H  
ATOM    889  HE  ARG A 806       5.104 -19.962   8.786  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       2.628 -20.565  11.282  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       3.695 -21.603  12.170  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       6.396 -21.257   9.999  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.765 -22.047  11.422  1.00  0.00           H  
ATOM    894  N   THR A 807       0.675 -21.676   4.748  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.735 -22.344   3.435  1.00  0.00           C  
ATOM    896  C   THR A 807       1.309 -21.432   2.356  1.00  0.00           C  
ATOM    897  O   THR A 807       1.525 -20.238   2.580  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.632 -22.940   3.054  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.424 -23.900   2.038  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.642 -21.906   2.553  1.00  0.00           C  
ATOM    901  H   THR A 807       0.655 -20.659   4.764  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.423 -23.184   3.520  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.044 -23.450   3.929  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.275 -24.348   1.862  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.776 -21.130   3.302  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.603 -22.391   2.386  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.296 -21.461   1.624  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.582 -22.000   1.187  1.00  0.00           N  
ATOM    909  CA  ILE A 808       2.246 -21.357   0.038  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.540 -21.817  -1.249  1.00  0.00           C  
ATOM    911  O   ILE A 808       1.196 -22.993  -1.391  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.764 -21.702   0.016  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.452 -21.475   1.389  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.484 -20.899  -1.085  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.970 -21.709   1.414  1.00  0.00           C  
ATOM    916  H   ILE A 808       1.253 -22.952   1.062  1.00  0.00           H  
ATOM    917  HA  ILE A 808       2.137 -20.276   0.119  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.864 -22.764  -0.224  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.260 -20.457   1.727  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       4.025 -22.159   2.120  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       3.998 -21.039  -2.050  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.492 -19.835  -0.845  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       5.506 -21.257  -1.194  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       6.493 -20.931   0.863  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.322 -21.694   2.444  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.204 -22.677   0.976  1.00  0.00           H  
ATOM    927  N   SER A 809       1.350 -20.913  -2.206  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.758 -21.185  -3.528  1.00  0.00           C  
ATOM    929  C   SER A 809       1.200 -20.123  -4.547  1.00  0.00           C  
ATOM    930  O   SER A 809       1.936 -19.197  -4.210  1.00  0.00           O  
ATOM    931  CB  SER A 809      -0.779 -21.282  -3.415  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.364 -21.743  -4.625  1.00  0.00           O  
ATOM    933  H   SER A 809       1.692 -19.969  -2.052  1.00  0.00           H  
ATOM    934  HA  SER A 809       1.129 -22.136  -3.913  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.033 -21.978  -2.615  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.185 -20.296  -3.162  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.325 -21.881  -4.479  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.801 -20.264  -5.813  1.00  0.00           N  
ATOM    939  CA  LEU A 810       1.269 -19.439  -6.930  1.00  0.00           C  
ATOM    940  C   LEU A 810       0.280 -18.310  -7.266  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.675 -17.269  -7.795  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.530 -20.351  -8.143  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.634 -21.428  -8.004  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       3.958 -20.834  -7.509  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       2.262 -22.636  -7.133  1.00  0.00           C  
ATOM    946  H   LEU A 810       0.168 -21.028  -6.020  1.00  0.00           H  
ATOM    947  HA  LEU A 810       2.204 -18.947  -6.658  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.594 -20.835  -8.431  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.810 -19.703  -8.977  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.798 -21.825  -8.997  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.848 -20.488  -6.484  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       4.247 -20.003  -8.155  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       4.744 -21.586  -7.538  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       1.284 -23.018  -7.419  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       2.260 -22.387  -6.075  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       3.009 -23.413  -7.278  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.002 -18.502  -6.933  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.077 -17.522  -7.105  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.243 -16.656  -5.844  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.741 -16.990  -4.767  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.378 -18.277  -7.435  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.474 -17.353  -7.977  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.383 -16.939  -9.156  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -5.402 -17.026  -7.206  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.227 -19.342  -6.417  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -1.833 -16.863  -7.945  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.175 -19.045  -8.176  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -3.736 -18.762  -6.526  1.00  0.00           H  
ATOM    969  N   ARG A 812      -2.992 -15.552  -5.965  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.231 -14.583  -4.880  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.107 -15.092  -3.717  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.330 -14.352  -2.755  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -3.674 -13.225  -5.454  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -4.935 -13.154  -6.341  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.264 -13.490  -5.648  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -6.646 -14.893  -5.867  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -7.791 -15.476  -5.557  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -8.761 -14.853  -4.919  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -7.958 -16.732  -5.904  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.420 -15.381  -6.863  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.258 -14.403  -4.421  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -3.801 -12.521  -4.630  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -2.846 -12.835  -6.053  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.010 -12.127  -6.691  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -4.802 -13.781  -7.221  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.194 -13.265  -4.579  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -7.033 -12.853  -6.085  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -6.002 -15.473  -6.400  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -8.647 -13.889  -4.645  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.619 -15.336  -4.699  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -7.197 -17.190  -6.399  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -8.820 -17.221  -5.718  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.558 -16.353  -3.767  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.166 -17.100  -2.660  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.045 -18.615  -2.944  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.270 -19.008  -4.096  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.633 -16.662  -2.493  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.261 -16.938  -1.111  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.628 -16.062  -0.012  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.764 -16.641  -1.173  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.360 -16.869  -4.615  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.599 -16.852  -1.757  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.719 -15.588  -2.681  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.221 -17.180  -3.250  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.140 -17.993  -0.856  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -7.140 -16.233   0.933  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.724 -15.010  -0.275  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -5.575 -16.300   0.127  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.251 -17.302  -1.895  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -8.934 -15.602  -1.459  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.218 -16.817  -0.194  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.704 -19.472  -1.956  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -4.606 -20.918  -2.144  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -5.988 -21.557  -2.316  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.014 -20.968  -1.977  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -3.876 -21.444  -0.899  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.278 -20.446   0.181  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.329 -19.130  -0.592  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.011 -21.140  -3.033  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.158 -22.463  -0.641  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -2.800 -21.380  -1.056  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.273 -20.686   0.546  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.566 -20.400   1.002  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.034 -18.455  -0.122  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.335 -18.690  -0.618  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.025 -22.783  -2.854  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -7.262 -23.494  -3.214  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -7.831 -24.396  -2.101  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -8.956 -24.888  -2.225  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -7.023 -24.241  -4.545  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -5.920 -25.319  -4.552  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -6.408 -26.696  -4.084  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -5.240 -27.690  -4.070  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -5.681 -29.075  -3.768  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -5.157 -23.226  -3.112  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.039 -22.752  -3.410  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -7.964 -24.686  -4.875  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -6.753 -23.489  -5.289  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -5.557 -25.423  -5.577  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -5.080 -25.003  -3.930  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -6.815 -26.621  -3.084  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -7.184 -27.055  -4.765  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -4.751 -27.668  -5.048  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -4.513 -27.366  -3.320  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -6.106 -29.134  -2.854  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -4.898 -29.714  -3.786  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -6.358 -29.403  -4.442  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.057 -24.650  -1.041  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.336 -25.660  -0.001  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -7.725 -25.059   1.363  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.305 -23.957   1.715  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.135 -26.637   0.080  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -4.748 -26.027   0.389  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.412 -25.909   1.883  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.175 -27.289   2.518  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.071 -27.197   3.997  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.181 -24.154  -1.002  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.188 -26.255  -0.328  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.359 -27.436   0.792  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.055 -27.116  -0.896  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -3.987 -26.651  -0.081  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -4.668 -25.039  -0.067  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.506 -25.311   1.995  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.205 -25.378   2.394  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.010 -27.944   2.264  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.258 -27.725   2.108  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.319 -26.587   4.285  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -3.907 -28.102   4.417  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -4.948 -26.850   4.371  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.510 -25.787   2.159  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.861 -25.419   3.543  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.704 -25.701   4.527  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.780 -26.465   4.232  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.129 -26.179   3.974  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.434 -25.603   3.479  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.595 -25.522   4.215  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -11.717 -25.092   2.239  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.553 -24.987   3.442  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.067 -24.705   2.220  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.782 -26.704   1.840  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.072 -24.347   3.597  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.054 -27.226   3.670  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.180 -26.189   5.065  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -12.703 -25.815   5.183  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -11.018 -24.996   1.418  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -14.572 -24.810   3.767  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.760 -25.115   5.723  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.791 -25.316   6.800  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.715 -26.784   7.273  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.733 -27.447   7.494  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.170 -24.368   7.937  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.938 -24.431   9.277  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.540 -24.497   5.925  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.806 -25.016   6.435  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.221 -23.353   7.531  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.161 -24.635   8.316  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.500 -27.281   7.468  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.229 -28.619   8.020  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.417 -28.694   9.547  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.516 -29.798  10.103  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.792 -29.043   7.682  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.502 -28.947   6.291  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.721 -26.681   7.270  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.914 -29.339   7.572  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.097 -28.410   8.236  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.648 -30.081   8.002  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.628 -29.367   6.134  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.439 -27.540  10.236  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.382 -27.443  11.706  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.748 -27.133  12.325  1.00  0.00           C  
ATOM   1111  O   THR A 820      -7.025 -27.646  13.410  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.334 -26.386  12.094  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -3.090 -26.759  11.538  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.119 -26.230  13.601  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.371 -26.675   9.709  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -5.072 -28.399  12.125  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.634 -25.412  11.691  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.812 -27.603  11.940  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.296 -25.536  13.779  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.878 -27.193  14.046  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -5.016 -25.817  14.069  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.610 -26.353  11.654  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.956 -26.001  12.138  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.107 -26.176  11.118  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.276 -26.214  11.516  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.916 -24.588  12.748  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.698 -23.260  11.517  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.294 -25.945  10.789  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -9.202 -26.690  12.948  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.871 -24.436  13.255  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -8.127 -24.535  13.503  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.803 -26.364   9.829  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.743 -26.852   8.802  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.481 -25.785   7.990  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.166 -26.134   7.026  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.832 -26.273   9.572  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.185 -27.456   8.085  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.500 -27.472   9.276  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.361 -24.497   8.347  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.989 -23.378   7.630  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.110 -22.814   6.489  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.058 -23.370   6.165  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.495 -22.329   8.653  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.477 -21.745   9.662  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.239 -21.116   9.011  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.185 -20.696  10.537  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.788 -24.282   9.151  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.884 -23.751   7.132  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.965 -21.507   8.116  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.283 -22.807   9.236  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.160 -22.558  10.310  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.607 -21.889   8.579  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.660 -20.578   9.765  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.543 -20.422   8.236  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -13.041 -21.152  11.038  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.524 -19.866   9.925  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -11.497 -20.316  11.297  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.552 -21.711   5.882  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.890 -21.018   4.772  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.833 -19.500   5.048  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.715 -18.742   4.637  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.639 -21.378   3.474  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -10.964 -20.911   2.197  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824      -9.880 -21.641   1.680  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.416 -19.765   1.522  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.252 -21.235   0.492  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.790 -19.359   0.331  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.708 -20.090  -0.187  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.430 -21.330   6.192  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.863 -21.372   4.682  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.732 -22.461   3.422  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.652 -20.979   3.511  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824      -9.533 -22.524   2.198  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.245 -19.193   1.908  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.422 -21.806   0.102  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.149 -18.481  -0.187  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.236 -19.777  -1.106  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.800 -19.062   5.784  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.589 -17.665   6.226  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.127 -17.192   6.021  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.581 -16.423   6.820  1.00  0.00           O  
ATOM   1182  CB  LYS A 825     -10.065 -17.514   7.687  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.579 -17.700   7.914  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.424 -16.576   7.296  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.905 -16.806   7.632  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.774 -15.746   7.061  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.134 -19.751   6.105  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.181 -17.002   5.591  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.524 -18.233   8.305  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.801 -16.521   8.055  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.899 -18.659   7.516  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.753 -17.708   8.992  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -12.100 -15.613   7.702  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.294 -16.562   6.213  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.210 -17.782   7.243  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -14.021 -16.831   8.717  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -15.742 -15.908   7.299  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -14.697 -15.722   6.051  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -14.519 -14.834   7.415  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.475 -17.676   4.962  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.095 -17.338   4.598  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.886 -15.829   4.352  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.715 -15.175   3.715  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.695 -18.127   3.346  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.708 -19.618   3.507  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.572 -20.459   2.900  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.830 -20.458   4.316  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.275 -21.761   3.244  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.217 -21.822   4.129  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.741 -20.218   5.181  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.561 -22.886   4.763  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.085 -21.281   5.835  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.484 -22.614   5.624  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -7.965 -18.320   4.363  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.440 -17.641   5.417  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.363 -17.855   2.528  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.689 -17.831   3.050  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.353 -20.155   2.212  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.735 -22.566   2.822  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.411 -19.204   5.348  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.884 -23.905   4.591  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.261 -21.069   6.505  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.977 -23.424   6.133  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.762 -15.301   4.839  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.323 -13.910   4.679  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.889 -13.863   4.133  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.027 -14.613   4.593  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.390 -13.220   6.050  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -4.068 -11.718   6.029  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -5.092 -10.923   5.200  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -6.122 -10.486   5.769  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.868 -10.721   3.985  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.168 -15.899   5.403  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.993 -13.399   3.987  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.392 -13.353   6.449  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.689 -13.708   6.732  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -4.061 -11.340   7.054  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -3.065 -11.566   5.634  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.621 -12.973   3.168  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.286 -12.766   2.589  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.326 -12.203   3.649  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.573 -11.132   4.205  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.415 -11.827   1.370  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.127 -11.590   0.563  1.00  0.00           C  
ATOM   1245  CD  ARG A 828       0.320 -12.809  -0.252  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.359 -12.433  -1.234  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       2.677 -12.488  -1.087  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       3.271 -12.837   0.030  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       3.469 -12.184  -2.085  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.370 -12.369   2.858  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -0.917 -13.734   2.244  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.175 -12.232   0.697  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.779 -10.859   1.726  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.317 -10.766  -0.131  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.682 -11.285   1.224  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.678 -13.592   0.410  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.542 -13.197  -0.792  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       1.016 -12.112  -2.127  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       2.748 -12.963   0.883  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       4.283 -12.803   0.072  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       3.128 -11.942  -3.010  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       4.471 -12.227  -1.941  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.775 -12.907   3.910  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.864 -12.505   4.828  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.186 -12.324   4.071  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.277 -12.648   2.886  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.037 -13.490   6.009  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.830 -13.413   6.955  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.264 -14.944   5.569  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.905 -13.754   3.360  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.624 -11.537   5.260  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.910 -13.181   6.589  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       1.015 -14.027   7.837  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.674 -12.381   7.273  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829      -0.074 -13.771   6.456  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       3.122 -15.011   4.898  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       2.456 -15.566   6.441  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       1.383 -15.323   5.056  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.212 -11.793   4.742  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.518 -11.515   4.138  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.393 -12.757   3.952  1.00  0.00           C  
ATOM   1282  O   GLY A 830       5.971 -13.888   4.199  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.084 -11.568   5.719  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.361 -11.065   3.157  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.065 -10.804   4.756  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.629 -12.524   3.501  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.655 -13.560   3.319  1.00  0.00           C  
ATOM   1288  C   MET A 831       8.941 -14.318   4.631  1.00  0.00           C  
ATOM   1289  O   MET A 831       8.976 -13.727   5.714  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.928 -12.911   2.762  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.995 -13.934   2.356  1.00  0.00           C  
ATOM   1292  SD  MET A 831      12.473 -13.181   1.627  1.00  0.00           S  
ATOM   1293  CE  MET A 831      13.447 -14.687   1.376  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.884 -11.562   3.324  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.286 -14.275   2.582  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       9.664 -12.319   1.884  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      10.347 -12.236   3.504  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      11.303 -14.499   3.243  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.570 -14.631   1.633  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      14.418 -14.432   0.956  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      13.602 -15.198   2.327  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      12.936 -15.354   0.678  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.169 -15.633   4.519  1.00  0.00           N  
ATOM   1304  CA  LEU A 832       9.424 -16.521   5.658  1.00  0.00           C  
ATOM   1305  C   LEU A 832      10.823 -16.252   6.235  1.00  0.00           C  
ATOM   1306  O   LEU A 832      11.836 -16.412   5.548  1.00  0.00           O  
ATOM   1307  CB  LEU A 832       9.276 -17.998   5.227  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       7.825 -18.504   5.059  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       7.031 -17.794   3.956  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       7.854 -20.006   4.737  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.139 -16.048   3.599  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       8.691 -16.321   6.444  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832       9.836 -18.161   4.303  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832       9.749 -18.616   5.998  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       7.300 -18.367   6.005  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       6.083 -18.307   3.787  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       7.605 -17.790   3.026  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       6.809 -16.767   4.247  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       6.838 -20.400   4.693  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       8.397 -20.543   5.515  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       8.338 -20.180   3.770  1.00  0.00           H  
ATOM   1322  N   LYS A 833      10.882 -15.873   7.514  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      12.118 -15.553   8.252  1.00  0.00           C  
ATOM   1324  C   LYS A 833      12.685 -16.726   9.084  1.00  0.00           C  
ATOM   1325  O   LYS A 833      13.624 -16.546   9.867  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      11.885 -14.262   9.069  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      10.687 -14.211  10.035  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      10.777 -15.192  11.218  1.00  0.00           C  
ATOM   1329  CE  LYS A 833       9.659 -14.981  12.242  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833       9.821 -13.721  13.017  1.00  0.00           N  
ATOM   1331  H   LYS A 833      10.004 -15.724   7.988  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      12.896 -15.330   7.524  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      12.793 -14.025   9.623  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      11.756 -13.452   8.349  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      10.645 -13.197  10.427  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833       9.763 -14.389   9.491  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      10.688 -16.209  10.838  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      11.747 -15.088  11.708  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833       8.698 -14.978  11.723  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833       9.654 -15.832  12.930  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833       9.785 -12.903  12.421  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      10.706 -13.712  13.504  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833       9.085 -13.634  13.708  1.00  0.00           H  
ATOM   1344  N   GLU A 834      12.095 -17.913   8.951  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      12.423 -19.115   9.732  1.00  0.00           C  
ATOM   1346  C   GLU A 834      13.836 -19.640   9.409  1.00  0.00           C  
ATOM   1347  O   GLU A 834      14.273 -19.644   8.251  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      11.374 -20.219   9.502  1.00  0.00           C  
ATOM   1349  CG  GLU A 834       9.989 -19.820  10.036  1.00  0.00           C  
ATOM   1350  CD  GLU A 834       8.969 -20.957   9.888  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834       9.148 -22.025  10.518  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834       7.951 -20.783   9.174  1.00  0.00           O  
ATOM   1353  H   GLU A 834      11.373 -17.976   8.252  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      12.403 -18.854  10.792  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      11.313 -20.438   8.436  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      11.700 -21.118  10.019  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      10.079 -19.547  11.084  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834       9.624 -18.945   9.496  1.00  0.00           H  
ATOM   1359  N   LYS A 835      14.562 -20.080  10.440  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      15.961 -20.532  10.361  1.00  0.00           C  
ATOM   1361  C   LYS A 835      16.136 -21.926   9.705  1.00  0.00           C  
ATOM   1362  O   LYS A 835      15.166 -22.685   9.572  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      16.536 -20.501  11.789  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      16.620 -19.071  12.353  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      17.040 -19.107  13.824  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      17.217 -17.705  14.424  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      18.405 -16.997  13.879  1.00  0.00           N  
ATOM   1368  H   LYS A 835      14.163 -20.046  11.367  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      16.522 -19.824   9.752  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      15.925 -21.121  12.444  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      17.544 -20.917  11.786  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      17.355 -18.510  11.768  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      15.653 -18.566  12.284  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      16.271 -19.627  14.403  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      17.962 -19.678  13.922  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      16.318 -17.114  14.234  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      17.332 -17.805  15.506  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      19.242 -17.548  14.010  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      18.540 -16.107  14.342  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      18.301 -16.813  12.893  1.00  0.00           H  
ATOM   1381  N   THR A 836      17.396 -22.244   9.347  1.00  0.00           N  
ATOM   1382  CA  THR A 836      17.943 -23.534   8.858  1.00  0.00           C  
ATOM   1383  C   THR A 836      17.845 -23.622   7.335  1.00  0.00           C  
ATOM   1384  O   THR A 836      16.829 -23.256   6.745  1.00  0.00           O  
ATOM   1385  CB  THR A 836      17.317 -24.765   9.544  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      17.421 -24.583  10.944  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      18.050 -26.066   9.197  1.00  0.00           C  
ATOM   1388  H   THR A 836      18.080 -21.518   9.508  1.00  0.00           H  
ATOM   1389  HA  THR A 836      19.005 -23.543   9.111  1.00  0.00           H  
ATOM   1390  HB  THR A 836      16.267 -24.863   9.257  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      16.911 -25.282  11.382  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      19.110 -25.977   9.437  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      17.936 -26.292   8.134  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      17.625 -26.894   9.771  1.00  0.00           H  
ATOM   1395  N   GLY A 837      18.910 -24.123   6.704  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      19.012 -24.341   5.254  1.00  0.00           C  
ATOM   1397  C   GLY A 837      20.319 -25.022   4.833  1.00  0.00           C  
ATOM   1398  O   GLY A 837      21.175 -25.267   5.694  1.00  0.00           O  
ATOM   1399  H   GLY A 837      19.705 -24.399   7.268  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      18.169 -24.949   4.921  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      18.930 -23.381   4.742  1.00  0.00           H  
ATOM   1402  N   PRO A 838      20.487 -25.351   3.536  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      21.655 -26.061   3.023  1.00  0.00           C  
ATOM   1404  C   PRO A 838      22.903 -25.166   3.025  1.00  0.00           C  
ATOM   1405  O   PRO A 838      22.840 -23.979   2.706  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      21.273 -26.510   1.609  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      20.260 -25.453   1.169  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      19.529 -25.111   2.466  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      21.847 -26.943   3.641  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      22.127 -26.557   0.938  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      20.781 -27.485   1.654  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      20.780 -24.573   0.802  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      19.586 -25.843   0.405  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      19.214 -24.068   2.448  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      18.671 -25.774   2.591  1.00  0.00           H  
ATOM   1416  N   LYS A 839      24.051 -25.748   3.377  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      25.352 -25.058   3.438  1.00  0.00           C  
ATOM   1418  C   LYS A 839      26.135 -25.059   2.106  1.00  0.00           C  
ATOM   1419  O   LYS A 839      27.145 -24.355   1.986  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      26.188 -25.699   4.563  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      25.526 -25.702   5.961  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      25.116 -24.319   6.492  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      26.318 -23.364   6.608  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      25.921 -22.047   7.162  1.00  0.00           N  
ATOM   1425  H   LYS A 839      24.028 -26.722   3.661  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      25.190 -24.008   3.681  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      26.408 -26.732   4.291  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      27.144 -25.179   4.636  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      24.642 -26.341   5.935  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      26.228 -26.152   6.663  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      24.356 -23.885   5.839  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      24.676 -24.455   7.482  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      27.067 -23.826   7.255  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      26.759 -23.230   5.616  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      26.730 -21.452   7.269  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      25.487 -22.150   8.067  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      25.268 -21.579   6.551  1.00  0.00           H  
ATOM   1438  N   LEU A 840      25.690 -25.849   1.121  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      26.335 -26.080  -0.185  1.00  0.00           C  
ATOM   1440  C   LEU A 840      25.368 -25.814  -1.351  1.00  0.00           C  
ATOM   1441  O   LEU A 840      24.149 -25.733  -1.165  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      26.857 -27.532  -0.232  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      27.938 -27.896   0.806  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      28.252 -29.396   0.704  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      29.226 -27.091   0.594  1.00  0.00           C  
ATOM   1446  H   LEU A 840      24.827 -26.340   1.305  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      27.176 -25.395  -0.315  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      26.006 -28.209  -0.100  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      27.272 -27.720  -1.226  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      27.558 -27.702   1.808  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      29.001 -29.665   1.452  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      28.643 -29.630  -0.289  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      27.344 -29.972   0.892  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      29.986 -27.409   1.313  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      29.039 -26.035   0.752  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      29.602 -27.248  -0.419  1.00  0.00           H  
ATOM   1457  N   GLY A 841      25.922 -25.699  -2.564  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      25.178 -25.582  -3.827  1.00  0.00           C  
ATOM   1459  C   GLY A 841      24.776 -26.941  -4.420  1.00  0.00           C  
ATOM   1460  O   GLY A 841      24.626 -27.935  -3.704  1.00  0.00           O  
ATOM   1461  H   GLY A 841      26.928 -25.781  -2.627  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      24.263 -25.009  -3.677  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      25.802 -25.069  -4.564  1.00  0.00           H  
ATOM   1464  N   GLY A 842      24.585 -26.978  -5.740  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      24.177 -28.168  -6.509  1.00  0.00           C  
ATOM   1466  C   GLY A 842      24.208 -27.965  -8.027  1.00  0.00           C  
ATOM   1467  O   GLY A 842      24.376 -28.977  -8.745  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      24.075 -26.810  -8.496  1.00  0.00           O  
ATOM   1469  H   GLY A 842      24.699 -26.116  -6.260  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      24.843 -28.996  -6.271  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      23.165 -28.454  -6.228  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.364 -35.595 -10.414  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.526 -22.588  10.722  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -4      14.978   2.652   8.581  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      16.234   1.921   8.875  1.00  0.00           C  
ATOM      3  C   GLY A  -4      16.697   1.081   7.686  1.00  0.00           C  
ATOM      4  O   GLY A  -4      15.888   0.792   6.792  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      14.246   2.003   8.339  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      15.108   3.284   7.804  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      14.683   3.180   9.389  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      17.015   2.639   9.121  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      16.084   1.260   9.726  1.00  0.00           H  
ATOM     10  N   PRO A  -3      17.978   0.651   7.657  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      18.570  -0.085   6.534  1.00  0.00           C  
ATOM     12  C   PRO A  -3      18.109  -1.552   6.438  1.00  0.00           C  
ATOM     13  O   PRO A  -3      18.263  -2.162   5.382  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      20.084  -0.002   6.770  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      20.205   0.070   8.290  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      18.984   0.898   8.685  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      18.337   0.420   5.587  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      20.621  -0.858   6.353  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      20.465   0.923   6.333  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      20.123  -0.930   8.721  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      21.139   0.537   8.605  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      18.627   0.598   9.672  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      19.251   1.959   8.686  1.00  0.00           H  
ATOM     24  N   MET A  -2      17.536  -2.119   7.510  1.00  0.00           N  
ATOM     25  CA  MET A  -2      17.099  -3.528   7.575  1.00  0.00           C  
ATOM     26  C   MET A  -2      15.726  -3.800   6.921  1.00  0.00           C  
ATOM     27  O   MET A  -2      15.269  -4.945   6.897  1.00  0.00           O  
ATOM     28  CB  MET A  -2      17.110  -3.996   9.044  1.00  0.00           C  
ATOM     29  CG  MET A  -2      18.491  -3.888   9.714  1.00  0.00           C  
ATOM     30  SD  MET A  -2      19.791  -4.886   8.941  1.00  0.00           S  
ATOM     31  CE  MET A  -2      21.183  -4.398   9.990  1.00  0.00           C  
ATOM     32  H   MET A  -2      17.454  -1.571   8.353  1.00  0.00           H  
ATOM     33  HA  MET A  -2      17.821  -4.134   7.026  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      16.395  -3.398   9.613  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      16.804  -5.042   9.091  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      18.808  -2.841   9.718  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      18.382  -4.204  10.755  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      20.975  -4.667  11.025  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      22.093  -4.914   9.666  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      21.335  -3.321   9.925  1.00  0.00           H  
ATOM     41  N   GLY A  -1      15.063  -2.768   6.382  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      13.768  -2.873   5.691  1.00  0.00           C  
ATOM     43  C   GLY A  -1      13.860  -3.526   4.307  1.00  0.00           C  
ATOM     44  O   GLY A  -1      14.934  -3.583   3.705  1.00  0.00           O  
ATOM     45  H   GLY A  -1      15.505  -1.856   6.422  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      13.080  -3.469   6.302  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      13.343  -1.878   5.561  1.00  0.00           H  
ATOM     48  N   MET A 755      12.724  -4.004   3.799  1.00  0.00           N  
ATOM     49  CA  MET A 755      12.630  -4.648   2.476  1.00  0.00           C  
ATOM     50  C   MET A 755      12.909  -3.658   1.337  1.00  0.00           C  
ATOM     51  O   MET A 755      12.436  -2.520   1.363  1.00  0.00           O  
ATOM     52  CB  MET A 755      11.249  -5.313   2.288  1.00  0.00           C  
ATOM     53  CG  MET A 755      11.019  -6.501   3.233  1.00  0.00           C  
ATOM     54  SD  MET A 755      12.072  -7.941   2.909  1.00  0.00           S  
ATOM     55  CE  MET A 755      11.455  -9.049   4.207  1.00  0.00           C  
ATOM     56  H   MET A 755      11.876  -3.900   4.336  1.00  0.00           H  
ATOM     57  HA  MET A 755      13.388  -5.434   2.426  1.00  0.00           H  
ATOM     58  HB2 MET A 755      10.464  -4.568   2.456  1.00  0.00           H  
ATOM     59  HB3 MET A 755      11.152  -5.673   1.263  1.00  0.00           H  
ATOM     60  HG2 MET A 755      11.173  -6.184   4.265  1.00  0.00           H  
ATOM     61  HG3 MET A 755       9.978  -6.807   3.137  1.00  0.00           H  
ATOM     62  HE1 MET A 755      10.394  -9.254   4.049  1.00  0.00           H  
ATOM     63  HE2 MET A 755      12.007  -9.989   4.194  1.00  0.00           H  
ATOM     64  HE3 MET A 755      11.587  -8.580   5.182  1.00  0.00           H  
ATOM     65  N   GLN A 756      13.648  -4.104   0.318  1.00  0.00           N  
ATOM     66  CA  GLN A 756      13.990  -3.337  -0.891  1.00  0.00           C  
ATOM     67  C   GLN A 756      13.389  -3.968  -2.167  1.00  0.00           C  
ATOM     68  O   GLN A 756      13.770  -3.611  -3.281  1.00  0.00           O  
ATOM     69  CB  GLN A 756      15.526  -3.211  -0.987  1.00  0.00           C  
ATOM     70  CG  GLN A 756      16.131  -2.422   0.187  1.00  0.00           C  
ATOM     71  CD  GLN A 756      17.639  -2.178   0.033  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      18.395  -2.992  -0.486  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      18.143  -1.041   0.479  1.00  0.00           N  
ATOM     74  H   GLN A 756      14.017  -5.042   0.385  1.00  0.00           H  
ATOM     75  HA  GLN A 756      13.575  -2.327  -0.824  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      15.966  -4.209  -1.035  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      15.778  -2.680  -1.907  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      15.624  -1.459   0.251  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      15.964  -2.954   1.126  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      17.544  -0.353   0.908  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      19.132  -0.876   0.364  1.00  0.00           H  
ATOM     82  N   SER A 757      12.443  -4.905  -2.031  1.00  0.00           N  
ATOM     83  CA  SER A 757      11.793  -5.632  -3.137  1.00  0.00           C  
ATOM     84  C   SER A 757      10.422  -6.211  -2.707  1.00  0.00           C  
ATOM     85  O   SER A 757       9.989  -6.040  -1.562  1.00  0.00           O  
ATOM     86  CB  SER A 757      12.736  -6.731  -3.666  1.00  0.00           C  
ATOM     87  OG  SER A 757      12.291  -7.233  -4.924  1.00  0.00           O  
ATOM     88  H   SER A 757      12.109  -5.118  -1.100  1.00  0.00           H  
ATOM     89  HA  SER A 757      11.605  -4.937  -3.954  1.00  0.00           H  
ATOM     90  HB2 SER A 757      13.736  -6.309  -3.795  1.00  0.00           H  
ATOM     91  HB3 SER A 757      12.788  -7.537  -2.937  1.00  0.00           H  
ATOM     92  HG  SER A 757      12.957  -7.851  -5.272  1.00  0.00           H  
ATOM     93  N   ILE A 758       9.716  -6.879  -3.626  1.00  0.00           N  
ATOM     94  CA  ILE A 758       8.362  -7.432  -3.426  1.00  0.00           C  
ATOM     95  C   ILE A 758       8.432  -8.761  -2.641  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.354  -9.563  -2.827  1.00  0.00           O  
ATOM     97  CB  ILE A 758       7.610  -7.595  -4.778  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       7.731  -6.381  -5.743  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       6.108  -7.801  -4.508  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       8.954  -6.409  -6.675  1.00  0.00           C  
ATOM    101  H   ILE A 758      10.188  -7.073  -4.505  1.00  0.00           H  
ATOM    102  HA  ILE A 758       7.801  -6.713  -2.822  1.00  0.00           H  
ATOM    103  HB  ILE A 758       7.985  -8.481  -5.292  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       6.863  -6.356  -6.406  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       7.730  -5.456  -5.165  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       5.574  -7.971  -5.446  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       5.943  -8.664  -3.867  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       5.693  -6.916  -4.022  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       8.987  -7.363  -7.207  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       8.861  -5.607  -7.406  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       9.880  -6.266  -6.126  1.00  0.00           H  
ATOM    112  N   ARG A 759       7.446  -9.010  -1.769  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.364 -10.162  -0.839  1.00  0.00           C  
ATOM    114  C   ARG A 759       6.955 -11.501  -1.486  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.091 -12.226  -0.990  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.503  -9.754   0.369  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.012  -9.530   0.062  1.00  0.00           C  
ATOM    118  CD  ARG A 759       4.408  -8.575   1.097  1.00  0.00           C  
ATOM    119  NE  ARG A 759       2.939  -8.539   0.998  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       2.073  -8.396   1.999  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       2.449  -8.274   3.254  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       0.783  -8.367   1.745  1.00  0.00           N  
ATOM    123  H   ARG A 759       6.716  -8.315  -1.696  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.372 -10.321  -0.452  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       6.592 -10.525   1.133  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       6.932  -8.838   0.774  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       4.886  -9.094  -0.934  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       4.487 -10.483   0.101  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       4.720  -8.903   2.082  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       4.816  -7.578   0.913  1.00  0.00           H  
ATOM    131  HE  ARG A 759       2.554  -8.599   0.066  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       3.427  -8.262   3.491  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       1.769  -8.141   3.986  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       0.444  -8.406   0.792  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       0.123  -8.270   2.498  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.584 -11.824  -2.606  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.407 -13.034  -3.424  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.622 -13.265  -4.339  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.386 -12.337  -4.621  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.083 -12.997  -4.206  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.814 -11.723  -5.023  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.405 -11.715  -5.631  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.418 -11.793  -4.862  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.261 -11.627  -6.871  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.274 -11.146  -2.915  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.356 -13.886  -2.746  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.065 -13.842  -4.892  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.278 -13.143  -3.496  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.897 -10.850  -4.377  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.562 -11.641  -5.814  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.822 -14.510  -4.785  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.052 -14.942  -5.458  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.801 -16.048  -6.497  1.00  0.00           C  
ATOM    154  O   GLN A 761       9.003 -16.956  -6.279  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.090 -15.385  -4.406  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.647 -16.612  -3.585  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.590 -16.898  -2.417  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.396 -17.818  -2.428  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.533 -16.113  -1.359  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.134 -15.222  -4.579  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.472 -14.090  -5.997  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.027 -15.624  -4.907  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.280 -14.549  -3.725  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.645 -16.441  -3.188  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.599 -17.486  -4.233  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.880 -15.349  -1.330  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      12.165 -16.292  -0.592  1.00  0.00           H  
ATOM    168  N   SER A 762      10.486 -15.969  -7.640  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.296 -16.879  -8.781  1.00  0.00           C  
ATOM    170  C   SER A 762      10.894 -18.278  -8.545  1.00  0.00           C  
ATOM    171  O   SER A 762      11.914 -18.430  -7.862  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.892 -16.259 -10.057  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.362 -14.959 -10.310  1.00  0.00           O  
ATOM    174  H   SER A 762      11.123 -15.195  -7.782  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.228 -16.995  -8.941  1.00  0.00           H  
ATOM    176  HB2 SER A 762      11.980 -16.196  -9.948  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.665 -16.915 -10.899  1.00  0.00           H  
ATOM    178  HG  SER A 762      10.800 -14.590 -11.102  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.293 -19.312  -9.153  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.711 -20.717  -9.046  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.163 -21.563 -10.220  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.247 -21.127 -10.926  1.00  0.00           O  
ATOM    183  CB  CYS A 763      10.259 -21.257  -7.671  1.00  0.00           C  
ATOM    184  SG  CYS A 763      11.158 -22.775  -7.250  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.479 -19.109  -9.724  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.799 -20.763  -9.096  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.471 -20.507  -6.901  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       9.180 -21.446  -7.673  1.00  0.00           H  
ATOM    189  HG  CYS A 763      10.577 -23.001  -6.050  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.690 -22.777 -10.428  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.096 -23.764 -11.346  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.868 -24.431 -10.695  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.864 -24.708  -9.492  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.145 -24.806 -11.782  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.755 -25.454 -13.121  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.715 -26.565 -13.566  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.508 -27.818 -12.808  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.073 -28.991 -13.061  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.000 -29.139 -13.986  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.699 -30.050 -12.378  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.420 -23.091  -9.804  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.772 -23.226 -12.237  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.112 -24.317 -11.908  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.246 -25.573 -11.010  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.754 -25.870 -13.060  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.753 -24.683 -13.890  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.524 -26.768 -14.620  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.742 -26.220 -13.454  1.00  0.00           H  
ATOM    209  HE  ARG A 764      10.817 -27.799 -12.072  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.324 -28.337 -14.505  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      13.413 -30.043 -14.162  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      10.950 -29.991 -11.707  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.128 -30.945 -12.556  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.830 -24.689 -11.488  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.513 -25.205 -11.068  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.972 -26.200 -12.097  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.433 -26.243 -13.236  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.496 -24.059 -10.848  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.842 -23.199  -9.630  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.371 -23.138 -12.064  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.932 -24.432 -12.471  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.627 -25.749 -10.128  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.519 -24.498 -10.664  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.091 -22.423  -9.507  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.869 -23.819  -8.732  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       6.810 -22.718  -9.756  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.171 -23.727 -12.954  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.558 -22.429 -11.923  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       6.297 -22.589 -12.214  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.987 -26.998 -11.687  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.322 -28.017 -12.502  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.809 -27.790 -12.500  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.231 -27.504 -11.455  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.666 -29.444 -12.007  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.381 -29.669 -10.515  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       3.956 -30.548 -12.801  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.649 -26.874 -10.726  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.672 -27.929 -13.527  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.732 -29.583 -12.156  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       5.010 -29.020  -9.909  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       3.331 -29.485 -10.284  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.603 -30.695 -10.257  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.365 -31.524 -12.535  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       2.890 -30.549 -12.570  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.096 -30.381 -13.865  1.00  0.00           H  
ATOM    246  N   THR A 767       2.171 -27.965 -13.661  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.722 -28.139 -13.784  1.00  0.00           C  
ATOM    248  C   THR A 767       0.431 -29.597 -14.127  1.00  0.00           C  
ATOM    249  O   THR A 767       0.811 -30.048 -15.208  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.139 -27.175 -14.829  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.338 -25.853 -14.380  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.372 -27.352 -15.005  1.00  0.00           C  
ATOM    253  H   THR A 767       2.739 -28.143 -14.486  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.246 -27.914 -12.839  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.628 -27.321 -15.794  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.275 -25.614 -14.515  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.886 -27.189 -14.054  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.597 -28.357 -15.354  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.739 -26.636 -15.741  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.246 -30.309 -13.223  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.803 -31.642 -13.483  1.00  0.00           C  
ATOM    262  C   CYS A 768      -2.049 -31.487 -14.371  1.00  0.00           C  
ATOM    263  O   CYS A 768      -3.026 -30.831 -13.996  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -1.108 -32.355 -12.151  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.545 -34.113 -12.437  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.561 -29.832 -12.388  1.00  0.00           H  
ATOM    267  HA  CYS A 768      -0.065 -32.231 -14.023  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.222 -32.321 -11.504  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.925 -31.836 -11.642  1.00  0.00           H  
ATOM    270  N   LYS A 769      -2.021 -32.065 -15.571  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -3.117 -32.011 -16.544  1.00  0.00           C  
ATOM    272  C   LYS A 769      -4.240 -33.012 -16.211  1.00  0.00           C  
ATOM    273  O   LYS A 769      -5.388 -32.809 -16.619  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -2.551 -32.258 -17.954  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -1.406 -31.319 -18.387  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -1.749 -29.823 -18.378  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -2.851 -29.478 -19.393  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -3.110 -28.020 -19.453  1.00  0.00           N  
ATOM    279  H   LYS A 769      -1.216 -32.646 -15.794  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -3.579 -31.023 -16.516  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -2.178 -33.281 -17.997  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -3.365 -32.182 -18.675  1.00  0.00           H  
ATOM    283  HG2 LYS A 769      -0.546 -31.479 -17.735  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -1.103 -31.598 -19.395  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -2.063 -29.529 -17.378  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -0.846 -29.272 -18.638  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -2.542 -29.849 -20.378  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -3.769 -30.001 -19.113  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -2.281 -27.513 -19.724  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -3.419 -27.663 -18.560  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -3.835 -27.812 -20.125  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.919 -34.074 -15.455  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.866 -35.120 -15.030  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.783 -34.627 -13.909  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.991 -34.864 -13.989  1.00  0.00           O  
ATOM    296  CB  THR A 770      -4.094 -36.382 -14.626  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -3.243 -36.766 -15.693  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -5.019 -37.561 -14.316  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.953 -34.169 -15.177  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.508 -35.378 -15.873  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.483 -36.169 -13.749  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.808 -37.026 -16.447  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.584 -37.358 -13.408  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -4.425 -38.462 -14.168  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.719 -37.722 -15.136  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.251 -33.895 -12.918  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -6.004 -33.346 -11.778  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.407 -31.859 -11.947  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.292 -31.374 -11.234  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.146 -33.505 -10.516  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.712 -35.241 -10.125  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.254 -33.750 -12.908  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.918 -33.925 -11.636  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.236 -32.916 -10.650  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.690 -33.073  -9.672  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.774 -31.138 -12.881  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -6.037 -29.736 -13.257  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.683 -28.732 -12.132  1.00  0.00           C  
ATOM    319  O   LYS A 772      -6.525 -27.955 -11.671  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.465 -29.542 -13.833  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.785 -30.352 -15.106  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.356 -31.756 -14.820  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.647 -32.510 -16.115  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -9.066 -33.908 -15.839  1.00  0.00           N  
ATOM    325  H   LYS A 772      -5.019 -31.596 -13.368  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -5.344 -29.486 -14.065  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -8.226 -29.743 -13.072  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.565 -28.491 -14.099  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.533 -29.799 -15.676  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.882 -30.438 -15.714  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.631 -32.325 -14.250  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -9.269 -31.654 -14.238  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.434 -31.991 -16.674  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -7.741 -32.512 -16.727  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -8.366 -34.387 -15.281  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -9.191 -34.417 -16.703  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -9.941 -33.929 -15.333  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.419 -28.748 -11.681  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.870 -27.797 -10.693  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.383 -27.470 -10.939  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.665 -28.273 -11.541  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.077 -28.337  -9.269  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.212 -29.523  -8.868  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.867 -29.332  -8.481  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.752 -30.822  -8.857  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -1.064 -30.426  -8.119  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.972 -31.909  -8.425  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.621 -31.723  -8.071  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.856 -32.783  -7.688  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.776 -29.405 -12.108  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.421 -26.856 -10.773  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.873 -27.529  -8.560  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.133 -28.600  -9.137  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.438 -28.343  -8.492  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.768 -30.988  -9.184  1.00  0.00           H  
ATOM    356  HE1 TYR A 773      -0.020 -30.294  -7.874  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -3.401 -32.900  -8.376  1.00  0.00           H  
ATOM    358  HH  TYR A 773       0.055 -32.517  -7.467  1.00  0.00           H  
ATOM    359  N   THR A 774      -1.918 -26.325 -10.412  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.521 -25.848 -10.477  1.00  0.00           C  
ATOM    361  C   THR A 774       0.099 -25.835  -9.084  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.495 -25.292  -8.159  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.453 -24.443 -11.091  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.143 -24.432 -12.322  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.984 -23.979 -11.337  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.575 -25.750  -9.905  1.00  0.00           H  
ATOM    367  HA  THR A 774       0.057 -26.520 -11.105  1.00  0.00           H  
ATOM    368  HB  THR A 774      -0.947 -23.739 -10.410  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -0.607 -24.921 -12.984  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.524 -24.711 -11.937  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.505 -23.845 -10.386  1.00  0.00           H  
ATOM    372 HG23 THR A 774       0.973 -23.019 -11.857  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.302 -26.388  -8.937  1.00  0.00           N  
ATOM    374  CA  HIS A 775       2.080 -26.443  -7.689  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.599 -26.564  -7.951  1.00  0.00           C  
ATOM    376  O   HIS A 775       4.039 -26.639  -9.099  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.544 -27.577  -6.784  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.674 -27.069  -5.661  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.108 -26.509  -4.480  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.693 -27.032  -5.640  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       0.027 -26.136  -3.773  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.105 -26.443  -4.436  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.741 -26.784  -9.763  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.941 -25.506  -7.160  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.972 -28.281  -7.384  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.368 -28.143  -6.348  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.067 -26.390  -4.181  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.340 -27.373  -6.441  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.067 -25.669  -2.796  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.412 -26.572  -6.888  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.882 -26.595  -6.954  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.445 -27.910  -7.529  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.467 -27.903  -8.215  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.457 -26.363  -5.538  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.675 -25.388  -4.668  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.765 -24.002  -4.889  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.821 -25.881  -3.661  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.977 -23.119  -4.133  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       4.040 -24.993  -2.897  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       4.107 -23.609  -3.143  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.997 -26.491  -5.970  1.00  0.00           H  
ATOM    402  HA  PHE A 776       6.213 -25.782  -7.595  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.512 -27.317  -5.016  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.483 -25.999  -5.632  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       6.413 -23.611  -5.664  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.754 -26.941  -3.474  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       5.022 -22.056  -4.318  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.386 -25.377  -2.128  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       3.497 -22.925  -2.572  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.775 -29.039  -7.242  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.176 -30.407  -7.617  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.984 -31.402  -7.588  1.00  0.00           C  
ATOM    413  O   LYS A 777       4.008 -31.138  -6.873  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.330 -30.858  -6.706  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.925 -30.984  -5.227  1.00  0.00           C  
ATOM    416  CD  LYS A 777       8.143 -31.359  -4.384  1.00  0.00           C  
ATOM    417  CE  LYS A 777       7.745 -31.503  -2.910  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       8.907 -31.879  -2.066  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.949 -28.952  -6.667  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.550 -30.375  -8.639  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.709 -31.824  -7.052  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       8.150 -30.140  -6.789  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       6.517 -30.042  -4.864  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       6.169 -31.762  -5.117  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       8.561 -32.299  -4.747  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       8.889 -30.573  -4.498  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       7.327 -30.556  -2.559  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       6.965 -32.268  -2.831  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       8.633 -31.999  -1.104  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       9.627 -31.172  -2.096  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       9.316 -32.750  -2.369  1.00  0.00           H  
ATOM    432  N   PRO A 778       5.031 -32.522  -8.346  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.945 -33.494  -8.379  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.971 -34.380  -7.121  1.00  0.00           C  
ATOM    435  O   PRO A 778       5.015 -34.548  -6.488  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.167 -34.301  -9.655  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.687 -34.308  -9.804  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.084 -32.926  -9.272  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.985 -32.986  -8.445  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.756 -35.305  -9.587  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.718 -33.766 -10.495  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.114 -35.087  -9.169  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.987 -34.445 -10.839  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       7.053 -32.990  -8.779  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.133 -32.225 -10.107  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.823 -34.973  -6.779  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.722 -35.927  -5.670  1.00  0.00           C  
ATOM    448  C   LYS A 779       3.358 -37.286  -6.016  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.447 -37.685  -7.180  1.00  0.00           O  
ATOM    450  CB  LYS A 779       1.251 -36.121  -5.259  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.639 -34.840  -4.670  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -0.821 -35.028  -4.233  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -1.730 -35.396  -5.418  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.150 -35.518  -4.996  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.991 -34.813  -7.336  1.00  0.00           H  
ATOM    456  HA  LYS A 779       3.259 -35.524  -4.807  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.683 -36.444  -6.132  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       1.196 -36.900  -4.500  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       1.221 -34.538  -3.802  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.690 -34.052  -5.413  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -0.871 -35.805  -3.471  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.172 -34.098  -3.794  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -1.635 -34.630  -6.190  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.394 -36.347  -5.850  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -3.261 -36.226  -4.286  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -3.731 -35.768  -5.783  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -3.489 -34.644  -4.619  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.710 -38.055  -4.982  1.00  0.00           N  
ATOM    469  CA  GLU A 780       4.190 -39.439  -5.147  1.00  0.00           C  
ATOM    470  C   GLU A 780       3.129 -40.331  -5.811  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.474 -41.170  -6.642  1.00  0.00           O  
ATOM    472  CB  GLU A 780       4.619 -40.034  -3.792  1.00  0.00           C  
ATOM    473  CG  GLU A 780       5.841 -39.319  -3.197  1.00  0.00           C  
ATOM    474  CD  GLU A 780       6.270 -39.976  -1.884  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       5.761 -39.579  -0.804  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       7.127 -40.896  -1.916  1.00  0.00           O  
ATOM    477  H   GLU A 780       3.599 -37.679  -4.053  1.00  0.00           H  
ATOM    478  HA  GLU A 780       5.053 -39.423  -5.808  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       3.784 -39.974  -3.087  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.869 -41.085  -3.933  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       6.662 -39.359  -3.914  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       5.604 -38.268  -3.013  1.00  0.00           H  
ATOM    483  N   THR A 781       1.842 -40.105  -5.511  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.704 -40.752  -6.174  1.00  0.00           C  
ATOM    485  C   THR A 781       0.594 -40.356  -7.643  1.00  0.00           C  
ATOM    486  O   THR A 781       0.395 -41.233  -8.483  1.00  0.00           O  
ATOM    487  CB  THR A 781      -0.606 -40.443  -5.438  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -0.688 -39.064  -5.148  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -0.677 -41.208  -4.118  1.00  0.00           C  
ATOM    490  H   THR A 781       1.619 -39.392  -4.827  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.857 -41.830  -6.158  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.451 -40.737  -6.065  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -1.565 -38.898  -4.742  1.00  0.00           H  
ATOM    494 HG21 THR A 781       0.134 -40.908  -3.455  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -0.609 -42.275  -4.304  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.632 -41.004  -3.629  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.795 -39.077  -7.981  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.795 -38.586  -9.361  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.951 -39.178 -10.187  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.755 -39.556 -11.344  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.851 -37.050  -9.346  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.716 -36.339  -8.752  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.952 -38.407  -7.248  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.141 -38.882  -9.839  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.684 -36.712  -8.729  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.034 -36.702 -10.359  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.147 -39.279  -9.606  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.310 -39.913 -10.252  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.120 -41.435 -10.394  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.414 -41.991 -11.453  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.622 -39.574  -9.501  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.843 -40.314 -10.069  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.907 -38.059  -9.582  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.242 -38.867  -8.678  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.397 -39.497 -11.256  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.511 -39.856  -8.451  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.741 -41.387  -9.926  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.948 -40.100 -11.133  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.745 -39.983  -9.549  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.809 -37.827  -9.014  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.056 -37.760 -10.624  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       5.079 -37.489  -9.165  1.00  0.00           H  
ATOM    523  N   SER A 784       3.594 -42.112  -9.362  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.395 -43.572  -9.356  1.00  0.00           C  
ATOM    525  C   SER A 784       2.264 -44.042 -10.294  1.00  0.00           C  
ATOM    526  O   SER A 784       2.444 -44.991 -11.063  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.131 -44.043  -7.916  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.060 -45.459  -7.819  1.00  0.00           O  
ATOM    529  H   SER A 784       3.405 -41.609  -8.496  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.314 -44.057  -9.699  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.939 -43.690  -7.276  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.201 -43.606  -7.559  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.887 -45.702  -6.882  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.117 -43.350 -10.296  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.014 -43.581 -11.240  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.279 -42.969 -12.631  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.456 -43.239 -13.586  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.309 -43.035 -10.666  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.763 -43.716  -9.369  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.132 -45.192  -9.592  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.201 -45.472 -10.190  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.372 -46.084  -9.148  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.012 -42.588  -9.635  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.082 -44.654 -11.398  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.190 -41.970 -10.477  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -2.093 -43.151 -11.411  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -0.984 -43.640  -8.611  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.637 -43.189  -8.988  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.332 -42.158 -12.752  1.00  0.00           N  
ATOM    550  CA  ASN A 786       1.897 -41.653 -14.000  1.00  0.00           C  
ATOM    551  C   ASN A 786       0.969 -40.643 -14.708  1.00  0.00           C  
ATOM    552  O   ASN A 786       0.687 -40.755 -15.907  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.377 -42.831 -14.876  1.00  0.00           C  
ATOM    554  CG  ASN A 786       3.594 -42.447 -15.703  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       3.525 -42.234 -16.907  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.746 -42.354 -15.059  1.00  0.00           N  
ATOM    557  H   ASN A 786       1.846 -41.939 -11.910  1.00  0.00           H  
ATOM    558  HA  ASN A 786       2.780 -41.081 -13.707  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.663 -43.661 -14.236  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       1.578 -43.174 -15.534  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       4.774 -42.562 -14.069  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       5.584 -42.120 -15.567  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.472 -39.663 -13.940  1.00  0.00           N  
ATOM    564  CA  HIS A 787      -0.311 -38.524 -14.430  1.00  0.00           C  
ATOM    565  C   HIS A 787       0.482 -37.719 -15.472  1.00  0.00           C  
ATOM    566  O   HIS A 787       1.715 -37.726 -15.489  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.741 -37.630 -13.243  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.817 -38.206 -12.338  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.516 -37.528 -11.333  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.299 -39.490 -12.391  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.398 -38.418 -10.816  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.279 -39.602 -11.434  1.00  0.00           N  
ATOM    573  H   HIS A 787       0.767 -39.644 -12.972  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -1.212 -38.887 -14.921  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.132 -37.382 -12.642  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -1.123 -36.695 -13.654  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.975 -40.282 -13.054  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.086 -38.215 -10.008  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.818 -40.436 -11.234  1.00  0.00           H  
ATOM    580  N   ASP A 788      -0.237 -37.010 -16.337  1.00  0.00           N  
ATOM    581  CA  ASP A 788       0.346 -36.096 -17.320  1.00  0.00           C  
ATOM    582  C   ASP A 788       0.606 -34.727 -16.677  1.00  0.00           C  
ATOM    583  O   ASP A 788      -0.250 -34.225 -15.950  1.00  0.00           O  
ATOM    584  CB  ASP A 788      -0.608 -35.976 -18.522  1.00  0.00           C  
ATOM    585  CG  ASP A 788      -0.018 -35.159 -19.680  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       1.181 -35.344 -20.002  1.00  0.00           O  
ATOM    587  OD2 ASP A 788      -0.764 -34.360 -20.293  1.00  0.00           O  
ATOM    588  H   ASP A 788      -1.245 -36.976 -16.203  1.00  0.00           H  
ATOM    589  HA  ASP A 788       1.296 -36.501 -17.675  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.833 -36.977 -18.886  1.00  0.00           H  
ATOM    591  HB3 ASP A 788      -1.547 -35.541 -18.186  1.00  0.00           H  
ATOM    592  N   PHE A 789       1.755 -34.105 -16.962  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.102 -32.778 -16.451  1.00  0.00           C  
ATOM    594  C   PHE A 789       2.904 -31.939 -17.448  1.00  0.00           C  
ATOM    595  O   PHE A 789       3.663 -32.458 -18.274  1.00  0.00           O  
ATOM    596  CB  PHE A 789       2.833 -32.829 -15.090  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.222 -34.173 -14.497  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       4.452 -34.773 -14.840  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.398 -34.775 -13.531  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       4.851 -35.971 -14.221  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       2.811 -35.961 -12.895  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.036 -36.562 -13.238  1.00  0.00           C  
ATOM    603  H   PHE A 789       2.413 -34.560 -17.579  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.167 -32.243 -16.297  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       3.749 -32.245 -15.163  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.205 -32.313 -14.363  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.091 -34.307 -15.577  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.453 -34.320 -13.267  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       5.793 -36.430 -14.488  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.182 -36.404 -12.137  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.347 -37.473 -12.748  1.00  0.00           H  
ATOM    612  N   HIS A 790       2.768 -30.621 -17.323  1.00  0.00           N  
ATOM    613  CA  HIS A 790       3.612 -29.616 -17.976  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.430 -28.866 -16.907  1.00  0.00           C  
ATOM    615  O   HIS A 790       3.856 -28.310 -15.969  1.00  0.00           O  
ATOM    616  CB  HIS A 790       2.721 -28.624 -18.755  1.00  0.00           C  
ATOM    617  CG  HIS A 790       2.195 -29.139 -20.078  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       2.249 -28.466 -21.278  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       1.561 -30.331 -20.319  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       1.664 -29.230 -22.217  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       1.227 -30.383 -21.678  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.135 -30.284 -16.599  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.305 -30.084 -18.673  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       1.880 -28.319 -18.129  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.309 -27.731 -18.960  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       2.650 -27.547 -21.437  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       1.353 -31.096 -19.586  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       1.564 -28.945 -23.257  1.00  0.00           H  
ATOM    629  N   TRP A 791       5.760 -28.816 -17.051  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.653 -27.990 -16.225  1.00  0.00           C  
ATOM    631  C   TRP A 791       6.882 -26.605 -16.857  1.00  0.00           C  
ATOM    632  O   TRP A 791       6.932 -26.466 -18.083  1.00  0.00           O  
ATOM    633  CB  TRP A 791       7.985 -28.726 -15.992  1.00  0.00           C  
ATOM    634  CG  TRP A 791       7.937 -29.871 -15.023  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.700 -31.166 -15.328  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.159 -29.844 -13.578  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.770 -31.940 -14.185  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.071 -31.178 -13.078  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.432 -28.824 -12.636  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.270 -31.488 -11.724  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.618 -29.124 -11.270  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.548 -30.451 -10.815  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.176 -29.293 -17.836  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.190 -27.829 -15.249  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.377 -29.064 -16.951  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.709 -28.016 -15.595  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.503 -31.549 -16.325  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.630 -32.945 -14.183  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.499 -27.804 -12.974  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.200 -32.510 -11.379  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.818 -28.330 -10.565  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.700 -30.681  -9.766  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.030 -25.582 -16.018  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.174 -24.172 -16.393  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.687 -23.322 -15.210  1.00  0.00           C  
ATOM    656  O   HIS A 792       7.926 -23.839 -14.114  1.00  0.00           O  
ATOM    657  CB  HIS A 792       5.830 -23.644 -16.945  1.00  0.00           C  
ATOM    658  CG  HIS A 792       4.684 -23.652 -15.957  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.108 -22.547 -15.364  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       3.981 -24.750 -15.532  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.076 -22.974 -14.613  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       2.963 -24.315 -14.675  1.00  0.00           N  
ATOM    663  H   HIS A 792       6.989 -25.779 -15.018  1.00  0.00           H  
ATOM    664  HA  HIS A 792       7.918 -24.085 -17.187  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       5.969 -22.627 -17.313  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.541 -24.237 -17.809  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.412 -21.586 -15.460  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.184 -25.773 -15.816  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.426 -22.333 -14.026  1.00  0.00           H  
ATOM    670  N   ASN A 793       7.860 -22.012 -15.409  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.217 -21.071 -14.340  1.00  0.00           C  
ATOM    672  C   ASN A 793       6.975 -20.367 -13.756  1.00  0.00           C  
ATOM    673  O   ASN A 793       5.962 -20.176 -14.437  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.247 -20.054 -14.864  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.575 -20.728 -15.199  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      10.927 -20.913 -16.358  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.352 -21.113 -14.202  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.658 -21.629 -16.321  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.694 -21.617 -13.524  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       8.852 -19.551 -15.749  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.436 -19.287 -14.111  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.070 -20.944 -13.250  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.243 -21.544 -14.407  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.076 -19.986 -12.482  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.057 -19.278 -11.696  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.674 -18.452 -10.568  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.878 -18.192 -10.570  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.940 -20.216 -11.998  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.459 -18.628 -12.331  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.387 -20.020 -11.252  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.856 -18.048  -9.597  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.250 -17.216  -8.442  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.381 -17.542  -7.221  1.00  0.00           C  
ATOM    694  O   VAL A 795       4.158 -17.620  -7.327  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.217 -15.702  -8.793  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       4.896 -15.247  -9.435  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.476 -14.804  -7.576  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.877 -18.298  -9.673  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.274 -17.472  -8.188  1.00  0.00           H  
ATOM    700  HB  VAL A 795       7.014 -15.516  -9.517  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       4.955 -14.186  -9.677  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       4.715 -15.791 -10.361  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       4.063 -15.408  -8.751  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       7.366 -15.134  -7.056  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.617 -13.773  -7.896  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       5.636 -14.851  -6.884  1.00  0.00           H  
ATOM    707  N   LYS A 796       6.028 -17.761  -6.069  1.00  0.00           N  
ATOM    708  CA  LYS A 796       5.385 -18.243  -4.837  1.00  0.00           C  
ATOM    709  C   LYS A 796       5.101 -17.136  -3.806  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.845 -16.160  -3.699  1.00  0.00           O  
ATOM    711  CB  LYS A 796       6.198 -19.414  -4.275  1.00  0.00           C  
ATOM    712  CG  LYS A 796       7.548 -19.007  -3.651  1.00  0.00           C  
ATOM    713  CD  LYS A 796       8.652 -20.024  -3.977  1.00  0.00           C  
ATOM    714  CE  LYS A 796       8.391 -21.432  -3.413  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.595 -21.500  -1.942  1.00  0.00           N  
ATOM    716  H   LYS A 796       7.038 -17.648  -6.065  1.00  0.00           H  
ATOM    717  HA  LYS A 796       4.409 -18.646  -5.109  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       5.590 -19.928  -3.525  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       6.363 -20.121  -5.093  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.864 -18.041  -4.045  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       7.432 -18.908  -2.572  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.744 -20.086  -5.064  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       9.602 -19.654  -3.595  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.377 -21.745  -3.662  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       9.085 -22.119  -3.900  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.420 -22.436  -1.601  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       7.971 -20.871  -1.457  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       9.547 -21.258  -1.703  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.999 -17.311  -3.071  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.294 -16.306  -2.271  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.867 -16.929  -0.938  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.403 -18.071  -0.904  1.00  0.00           O  
ATOM    733  CB  ARG A 797       2.059 -15.803  -3.046  1.00  0.00           C  
ATOM    734  CG  ARG A 797       2.447 -15.236  -4.416  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.275 -14.628  -5.182  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.792 -13.745  -6.238  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.660 -13.852  -7.553  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       0.971 -14.814  -8.130  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       2.256 -12.961  -8.312  1.00  0.00           N  
ATOM    740  H   ARG A 797       3.480 -18.165  -3.246  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.961 -15.460  -2.072  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.353 -16.618  -3.169  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.575 -15.023  -2.463  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       3.216 -14.474  -4.266  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       2.857 -16.030  -5.040  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       0.665 -15.431  -5.590  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       0.664 -14.043  -4.501  1.00  0.00           H  
ATOM    748  HE  ARG A 797       2.375 -12.977  -5.919  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       0.610 -15.582  -7.587  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       0.894 -14.870  -9.134  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       2.900 -12.296  -7.879  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       2.177 -12.995  -9.316  1.00  0.00           H  
ATOM    753  N   PHE A 798       3.052 -16.194   0.158  1.00  0.00           N  
ATOM    754  CA  PHE A 798       3.014 -16.727   1.522  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.737 -16.302   2.258  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.379 -15.121   2.260  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.275 -16.237   2.257  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.557 -16.388   1.456  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       6.137 -17.658   1.280  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.136 -15.268   0.827  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       7.287 -17.809   0.489  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.271 -15.415   0.017  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.848 -16.686  -0.148  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.394 -15.252   0.042  1.00  0.00           H  
ATOM    765  HA  PHE A 798       3.043 -17.817   1.483  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.148 -15.184   2.516  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.374 -16.791   3.190  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.698 -18.520   1.758  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.696 -14.288   0.943  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.737 -18.780   0.370  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.702 -14.554  -0.467  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.724 -16.802  -0.767  1.00  0.00           H  
ATOM    773  N   PHE A 799       1.052 -17.255   2.894  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.245 -17.045   3.548  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.279 -17.556   4.995  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.473 -18.458   5.376  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.363 -17.710   2.719  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.478 -17.172   1.304  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -0.708 -17.726   0.266  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.346 -16.100   1.037  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -0.800 -17.206  -1.035  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.432 -15.574  -0.266  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.655 -16.124  -1.304  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.389 -18.210   2.835  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.454 -15.980   3.583  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.178 -18.783   2.678  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.321 -17.556   3.225  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.045 -18.554   0.466  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -2.956 -15.681   1.820  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.211 -17.635  -1.834  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.098 -14.750  -0.472  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.726 -15.729  -2.303  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.178 -16.978   5.796  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.451 -17.314   7.198  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.967 -17.396   7.478  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.760 -16.617   6.948  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.752 -16.267   8.094  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.864 -16.598   9.590  1.00  0.00           C  
ATOM    799  CD  LYS A 800      -0.055 -15.647  10.475  1.00  0.00           C  
ATOM    800  CE  LYS A 800      -0.831 -14.335  10.619  1.00  0.00           C  
ATOM    801  NZ  LYS A 800      -0.136 -13.360  11.496  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.720 -16.211   5.398  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -1.034 -18.299   7.408  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.307 -16.224   7.816  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -1.201 -15.289   7.908  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.909 -16.549   9.899  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.510 -17.603   9.772  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       0.070 -16.104  11.456  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.931 -15.473  10.045  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.974 -13.915   9.627  1.00  0.00           H  
ATOM    811  HE3 LYS A 800      -1.815 -14.589  11.030  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800      -0.008 -13.738  12.424  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800      -0.671 -12.507  11.586  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       0.770 -13.117  11.126  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.364 -18.349   8.317  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.714 -18.520   8.864  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.820 -17.850  10.259  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.818 -17.855  10.983  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.946 -20.037   8.952  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.630 -20.451   9.508  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.641 -18.953   8.699  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.454 -18.086   8.190  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.789 -20.480   7.968  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -4.204 -20.458   9.640  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.981 -17.306  10.687  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -6.125 -16.627  11.983  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.783 -17.463  13.232  1.00  0.00           C  
ATOM    828  O   PRO A 802      -5.526 -16.873  14.283  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -7.569 -16.101  12.023  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -8.294 -16.871  10.921  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -7.186 -17.099   9.897  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -5.457 -15.763  11.990  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -8.044 -16.262  12.990  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -7.573 -15.041  11.772  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.636 -17.831  11.309  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -9.126 -16.305  10.500  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.434 -17.950   9.272  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -7.068 -16.202   9.281  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.741 -18.802  13.157  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -5.272 -19.663  14.256  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.727 -19.723  14.405  1.00  0.00           C  
ATOM    842  O   CYS A 803      -3.217 -20.229  15.410  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.889 -21.063  14.100  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -5.173 -21.952  12.679  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.975 -19.263  12.288  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.660 -19.253  15.195  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.695 -21.628  15.009  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.973 -20.974  13.991  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.984 -19.191  13.425  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.515 -19.176  13.344  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.914 -20.185  12.353  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.298 -20.165  12.147  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.488 -18.775  12.650  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -1.199 -18.187  13.013  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -1.093 -19.382  14.329  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.733 -21.041  11.727  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.292 -21.996  10.702  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.856 -21.282   9.398  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.284 -20.160   9.120  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.405 -23.038  10.465  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.975 -24.215   9.589  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.805 -24.573   9.523  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.898 -24.836   8.879  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.721 -20.997  11.946  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.420 -22.520  11.105  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.728 -23.445  11.423  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.261 -22.553   9.998  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.875 -24.573   8.979  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.605 -25.592   8.284  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.004 -21.920   8.595  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.677 -21.342   7.416  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.516 -22.215   6.161  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.345 -23.435   6.258  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.174 -21.167   7.729  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.483 -20.180   8.875  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.025 -18.743   8.606  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.614 -18.190   7.372  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.834 -17.682   7.226  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.672 -17.556   8.238  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.234 -17.285   6.039  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.258 -22.868   8.848  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.252 -20.364   7.198  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.593 -22.140   7.997  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.699 -20.833   6.829  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.008 -20.531   9.790  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.561 -20.180   9.044  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       0.943 -18.727   8.517  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.292 -18.119   9.464  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.019 -18.216   6.547  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.396 -17.859   9.159  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.588 -17.158   8.105  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.627 -17.386   5.242  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.140 -16.859   5.918  1.00  0.00           H  
ATOM    894  N   THR A 807       0.627 -21.589   4.981  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.695 -22.242   3.660  1.00  0.00           C  
ATOM    896  C   THR A 807       1.321 -21.321   2.614  1.00  0.00           C  
ATOM    897  O   THR A 807       1.586 -20.150   2.880  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.677 -22.801   3.236  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.459 -23.746   2.213  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.639 -21.731   2.719  1.00  0.00           C  
ATOM    901  H   THR A 807       0.755 -20.584   5.001  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.356 -23.106   3.752  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.140 -23.309   4.081  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.315 -24.105   1.921  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.627 -22.164   2.575  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -1.291 -21.312   1.775  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.717 -20.938   3.462  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.580 -21.858   1.425  1.00  0.00           N  
ATOM    909  CA  ILE A 808       2.235 -21.181   0.292  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.495 -21.566  -0.998  1.00  0.00           C  
ATOM    911  O   ILE A 808       1.081 -22.713  -1.164  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.742 -21.554   0.210  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.452 -21.431   1.584  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.468 -20.686  -0.835  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.959 -21.724   1.561  1.00  0.00           C  
ATOM    916  H   ILE A 808       1.225 -22.796   1.271  1.00  0.00           H  
ATOM    917  HA  ILE A 808       2.153 -20.104   0.424  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.817 -22.596  -0.113  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.309 -20.423   1.978  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       4.009 -22.140   2.285  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       3.956 -20.700  -1.793  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.534 -19.653  -0.488  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       5.471 -21.065  -1.014  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       6.500 -20.941   1.032  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.331 -21.755   2.585  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.144 -22.689   1.091  1.00  0.00           H  
ATOM    927  N   SER A 809       1.326 -20.621  -1.920  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.671 -20.842  -3.220  1.00  0.00           C  
ATOM    929  C   SER A 809       1.306 -19.988  -4.323  1.00  0.00           C  
ATOM    930  O   SER A 809       2.059 -19.051  -4.061  1.00  0.00           O  
ATOM    931  CB  SER A 809      -0.836 -20.555  -3.104  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.521 -20.838  -4.322  1.00  0.00           O  
ATOM    933  H   SER A 809       1.708 -19.696  -1.745  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.798 -21.878  -3.541  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.251 -21.178  -2.311  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -0.985 -19.505  -2.840  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.476 -20.669  -4.205  1.00  0.00           H  
ATOM    938  N   LEU A 810       1.010 -20.338  -5.573  1.00  0.00           N  
ATOM    939  CA  LEU A 810       1.476 -19.678  -6.783  1.00  0.00           C  
ATOM    940  C   LEU A 810       0.455 -18.639  -7.289  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.766 -17.848  -8.184  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.751 -20.770  -7.839  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.829 -21.830  -7.503  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       4.172 -21.188  -7.121  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       2.438 -22.866  -6.438  1.00  0.00           C  
ATOM    946  H   LEU A 810       0.383 -21.119  -5.691  1.00  0.00           H  
ATOM    947  HA  LEU A 810       2.397 -19.134  -6.571  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.816 -21.281  -8.073  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       2.077 -20.270  -8.754  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.974 -22.401  -8.412  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       4.932 -21.956  -7.031  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       4.079 -20.665  -6.172  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       4.477 -20.487  -7.896  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       2.467 -22.436  -5.440  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.148 -23.696  -6.465  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       1.439 -23.250  -6.638  1.00  0.00           H  
ATOM    957  N   ASP A 811      -0.752 -18.629  -6.713  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -1.867 -17.731  -7.026  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.105 -16.715  -5.887  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.493 -16.786  -4.818  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.115 -18.594  -7.312  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.295 -17.841  -7.958  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.059 -16.826  -8.654  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -5.455 -18.273  -7.761  1.00  0.00           O  
ATOM    965  H   ASP A 811      -0.897 -19.283  -5.952  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -1.641 -17.169  -7.930  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -2.829 -19.394  -8.002  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -3.440 -19.058  -6.381  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.019 -15.768  -6.115  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.426 -14.724  -5.165  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.081 -15.243  -3.868  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.256 -14.465  -2.928  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.343 -13.723  -5.895  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.662 -14.347  -6.385  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.551 -13.290  -7.051  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.813 -13.868  -7.541  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -7.992 -14.541  -8.674  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.005 -14.816  -9.499  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -9.195 -14.960  -9.000  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.466 -15.777  -7.025  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.526 -14.188  -4.866  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.566 -12.900  -5.218  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.811 -13.315  -6.753  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.449 -15.131  -7.109  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.191 -14.790  -5.545  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.775 -12.512  -6.319  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.007 -12.835  -7.880  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -8.631 -13.706  -6.973  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -6.060 -14.566  -9.249  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -7.173 -15.326 -10.353  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -9.982 -14.772  -8.402  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -9.342 -15.475  -9.855  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.427 -16.535  -3.804  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.004 -17.222  -2.643  1.00  0.00           C  
ATOM    995  C   LEU A 813      -4.758 -18.742  -2.762  1.00  0.00           C  
ATOM    996  O   LEU A 813      -4.828 -19.260  -3.882  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.515 -16.877  -2.577  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.207 -17.117  -1.220  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.723 -16.116  -0.153  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.723 -16.971  -1.381  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.260 -17.098  -4.627  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.499 -16.845  -1.753  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.662 -15.826  -2.833  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.020 -17.472  -3.337  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.005 -18.133  -0.880  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.646 -16.184  -0.011  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -7.209 -16.327   0.799  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.965 -15.097  -0.458  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -8.966 -15.979  -1.754  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.214 -17.125  -0.420  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.093 -17.718  -2.083  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.474 -19.474  -1.661  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -4.356 -20.934  -1.671  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -5.729 -21.603  -1.848  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -6.764 -21.015  -1.543  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -3.712 -21.310  -0.334  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.220 -20.206   0.586  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.223 -18.977  -0.317  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -3.702 -21.259  -2.483  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.018 -22.293   0.016  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -2.631 -21.245  -0.408  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.246 -20.432   0.887  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.583 -20.060   1.457  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -4.982 -18.279   0.024  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.241 -18.513  -0.296  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -5.731 -22.844  -2.344  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -6.953 -23.596  -2.695  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -7.549 -24.449  -1.551  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -8.679 -24.936  -1.654  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -6.665 -24.440  -3.963  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -6.009 -25.829  -3.761  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -4.608 -25.820  -3.132  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -4.108 -27.247  -2.865  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -3.657 -27.927  -4.103  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -4.846 -23.261  -2.587  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -7.721 -22.870  -2.959  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -7.622 -24.614  -4.462  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -6.063 -23.852  -4.659  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -6.673 -26.454  -3.154  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -5.942 -26.310  -4.733  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -3.907 -25.284  -3.781  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -4.641 -25.303  -2.175  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -3.262 -27.183  -2.170  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -4.895 -27.824  -2.378  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -3.394 -28.884  -3.905  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -2.838 -27.454  -4.463  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -4.381 -27.920  -4.808  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -6.764 -24.697  -0.498  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -6.996 -25.756   0.500  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -7.582 -25.244   1.827  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.327 -24.113   2.238  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -5.685 -26.559   0.687  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -4.419 -25.772   1.093  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.199 -25.588   2.605  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.906 -26.889   3.370  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -2.604 -27.503   2.991  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -5.890 -24.195  -0.454  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -7.734 -26.453   0.100  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -5.857 -27.375   1.392  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -5.470 -27.023  -0.277  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -3.557 -26.292   0.684  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -4.434 -24.781   0.639  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.370 -24.891   2.755  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.076 -25.120   3.047  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -3.896 -26.659   4.438  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -4.714 -27.605   3.197  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -2.417 -28.323   3.550  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -1.840 -26.859   3.131  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -2.601 -27.795   2.025  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.339 -26.092   2.521  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.805 -25.840   3.891  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.677 -26.074   4.918  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.734 -26.835   4.674  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.014 -26.741   4.194  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.265 -26.378   3.428  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.614 -26.808   2.165  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.283 -25.577   3.873  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -12.806 -26.270   1.858  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.260 -25.509   2.871  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.466 -27.016   2.142  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.119 -24.798   3.990  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.746 -27.780   3.997  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.242 -26.662   5.254  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.094 -27.446   1.576  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.327 -25.095   4.845  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.333 -26.440   0.925  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.774 -25.423   6.080  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.800 -25.504   7.167  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.665 -26.928   7.744  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.641 -27.661   7.911  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.218 -24.475   8.222  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.989 -24.356   9.562  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.571 -24.813   6.228  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.829 -25.188   6.772  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.319 -23.503   7.730  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.198 -24.750   8.625  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.436 -27.311   8.075  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.117 -28.583   8.742  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.305 -28.522  10.273  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.464 -29.561  10.926  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.670 -28.970   8.390  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.387 -30.330   8.687  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.692 -26.647   7.917  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.772 -29.365   8.364  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.515 -28.815   7.322  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -2.980 -28.319   8.936  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.456 -30.521   8.451  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.305 -27.307  10.845  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.290 -27.055  12.296  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.687 -26.788  12.856  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.975 -27.262  13.957  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.328 -25.896  12.600  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -3.043 -26.242  12.133  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.199 -25.562  14.085  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.227 -26.497  10.237  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.912 -27.940  12.807  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.661 -25.000  12.071  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.738 -27.034  12.628  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.426 -24.808  14.226  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.942 -26.455  14.657  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -5.143 -25.158  14.453  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.556 -26.078  12.126  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.925 -25.745  12.560  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.052 -26.060  11.543  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.227 -26.099  11.922  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.960 -24.285  13.041  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.806 -23.072  11.691  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.229 -25.688  11.248  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -9.154 -26.360  13.431  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.927 -24.134  13.523  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -8.182 -24.125  13.794  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.717 -26.349  10.279  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.618 -26.972   9.292  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.365 -26.008   8.360  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -11.965 -26.467   7.385  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.749 -26.244  10.031  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.028 -27.627   8.661  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.373 -27.560   9.807  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.351 -24.696   8.633  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.032 -23.662   7.836  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.169 -23.102   6.679  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.129 -23.667   6.334  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.631 -22.596   8.793  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.692 -21.876   9.785  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.474 -21.209   9.128  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.499 -20.809  10.543  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.840 -24.398   9.452  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.888 -24.120   7.337  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.157 -21.848   8.205  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.388 -23.106   9.390  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.335 -22.602  10.516  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823     -10.793 -20.546   8.327  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.800 -21.966   8.726  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.923 -20.626   9.869  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -11.869 -20.321  11.287  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -13.346 -21.271  11.053  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.879 -20.062   9.845  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.617 -21.999   6.065  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.956 -21.302   4.959  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.999 -19.775   5.180  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.991 -19.111   4.860  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.650 -21.738   3.654  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -10.962 -21.262   2.391  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824      -9.886 -22.003   1.865  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.393 -20.094   1.731  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.234 -21.572   0.695  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.741 -19.663   0.563  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.663 -20.400   0.046  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.491 -21.605   6.391  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.904 -21.605   4.903  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.680 -22.829   3.626  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.687 -21.392   3.657  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824      -9.554 -22.894   2.377  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.224 -19.523   2.123  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.405 -22.139   0.304  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.071 -18.763   0.057  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.162 -20.073  -0.855  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.924 -19.223   5.758  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.793 -17.804   6.158  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.358 -17.255   5.928  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.869 -16.404   6.677  1.00  0.00           O  
ATOM   1182  CB  LYS A 825     -10.251 -17.628   7.632  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.757 -17.822   7.918  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.640 -16.752   7.252  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -14.133 -16.959   7.553  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.480 -16.696   8.976  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.169 -19.845   6.018  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.430 -17.190   5.519  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.681 -18.327   8.253  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.994 -16.621   7.960  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -12.075 -18.806   7.583  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.894 -17.769   9.000  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -12.325 -15.763   7.589  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.512 -16.793   6.169  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.694 -16.269   6.912  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -14.420 -17.976   7.276  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.226 -15.756   9.242  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -14.020 -17.342   9.603  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -15.476 -16.779   9.123  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.656 -17.761   4.904  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.275 -17.389   4.582  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.104 -15.887   4.267  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.947 -15.278   3.608  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.788 -18.245   3.406  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.729 -19.712   3.686  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.567 -20.646   3.187  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.773 -20.441   4.513  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.189 -21.898   3.634  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.106 -21.829   4.481  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.656 -20.066   5.294  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.377 -22.790   5.204  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -2.920 -21.021   6.019  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.282 -22.378   5.983  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.101 -18.467   4.333  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.651 -17.627   5.439  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.436 -18.072   2.544  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.788 -17.919   3.129  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.380 -20.449   2.500  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.628 -22.754   3.307  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.375 -19.027   5.323  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.656 -23.830   5.162  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.073 -20.704   6.612  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.716 -23.109   6.547  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.978 -15.326   4.707  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.556 -13.938   4.511  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.120 -13.895   3.983  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.249 -14.610   4.486  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.665 -13.217   5.862  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -4.195 -11.756   5.810  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.644 -10.975   7.054  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -3.957 -11.053   8.103  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.680 -10.268   6.994  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.372 -15.892   5.297  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.210 -13.446   3.788  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.707 -13.254   6.172  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -4.074 -13.744   6.610  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.107 -11.728   5.740  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -4.602 -11.286   4.914  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.860 -13.048   2.982  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.518 -12.834   2.428  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.599 -12.201   3.483  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.953 -11.186   4.090  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.617 -11.955   1.168  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.271 -11.662   0.475  1.00  0.00           C  
ATOM   1245  CD  ARG A 828       0.363 -12.892  -0.177  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.749 -12.617  -0.599  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       2.147 -12.240  -1.808  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       1.324 -11.994  -2.805  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       3.421 -12.106  -2.072  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.611 -12.480   2.618  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.115 -13.808   2.142  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.282 -12.441   0.453  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.070 -11.000   1.441  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.436 -10.908  -0.295  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.424 -11.237   1.201  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.379 -13.710   0.536  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.245 -13.205  -1.024  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       2.464 -12.722   0.108  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       0.328 -12.012  -2.676  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       1.729 -11.743  -3.703  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       4.148 -12.274  -1.386  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       3.677 -11.883  -3.031  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.588 -12.774   3.672  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.652 -12.265   4.557  1.00  0.00           C  
ATOM   1265  C   VAL A 829       2.977 -12.134   3.785  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.061 -12.485   2.601  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       1.819 -13.128   5.834  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.565 -13.066   6.724  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.150 -14.594   5.539  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.800 -13.596   3.107  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.381 -11.258   4.886  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.641 -12.716   6.415  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.742 -13.603   7.659  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.330 -12.027   6.956  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829      -0.289 -13.513   6.222  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       1.317 -15.068   5.017  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       3.053 -14.657   4.925  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.329 -15.133   6.470  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.005 -11.585   4.443  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.297 -11.256   3.832  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.267 -12.436   3.702  1.00  0.00           C  
ATOM   1282  O   GLY A 830       5.992 -13.568   4.101  1.00  0.00           O  
ATOM   1283  H   GLY A 830       3.872 -11.344   5.412  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.128 -10.876   2.830  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.791 -10.489   4.425  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.427 -12.144   3.113  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.514 -13.097   2.855  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.301 -13.390   4.149  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.421 -12.525   5.025  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.377 -12.526   1.720  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.370 -13.522   1.108  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.937 -13.785   1.984  1.00  0.00           S  
ATOM   1293  CE  MET A 831      12.706 -12.165   1.747  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.588 -11.177   2.866  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.076 -14.035   2.508  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       8.704 -12.224   0.915  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       9.893 -11.632   2.067  1.00  0.00           H  
ATOM   1298  HG2 MET A 831       9.871 -14.484   0.990  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.612 -13.172   0.100  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      12.786 -11.948   0.677  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      12.110 -11.393   2.229  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      13.707 -12.164   2.178  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.817 -14.616   4.276  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      10.391 -15.156   5.515  1.00  0.00           C  
ATOM   1305  C   LEU A 832      11.756 -14.516   5.822  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.771 -14.872   5.222  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      10.490 -16.697   5.400  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       9.177 -17.513   5.410  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       8.387 -17.314   6.714  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       8.260 -17.251   4.201  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.741 -15.242   3.494  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       9.733 -14.912   6.350  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      11.034 -16.943   4.488  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      11.107 -17.059   6.229  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       9.465 -18.560   5.362  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       7.557 -18.022   6.743  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       7.999 -16.298   6.774  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       9.039 -17.506   7.565  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       7.483 -18.007   4.166  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       8.839 -17.306   3.278  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       7.781 -16.272   4.276  1.00  0.00           H  
ATOM   1322  N   LYS A 833      11.787 -13.599   6.798  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      13.000 -12.895   7.258  1.00  0.00           C  
ATOM   1324  C   LYS A 833      13.848 -13.689   8.277  1.00  0.00           C  
ATOM   1325  O   LYS A 833      14.898 -13.226   8.725  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      12.572 -11.516   7.794  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      11.684 -11.600   9.054  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      11.198 -10.230   9.530  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      10.192  -9.614   8.555  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833       9.657  -8.329   9.074  1.00  0.00           N  
ATOM   1331  H   LYS A 833      10.920 -13.332   7.236  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      13.649 -12.749   6.400  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      13.461 -10.930   8.026  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      12.040 -10.996   6.992  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      10.811 -12.229   8.874  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      12.256 -12.049   9.864  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      10.720 -10.356  10.506  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      12.056  -9.569   9.652  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      10.674  -9.450   7.587  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833       9.369 -10.318   8.397  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833       8.963  -7.948   8.448  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      10.392  -7.641   9.184  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833       9.211  -8.453   9.968  1.00  0.00           H  
ATOM   1344  N   GLU A 834      13.373 -14.878   8.646  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      13.942 -15.783   9.644  1.00  0.00           C  
ATOM   1346  C   GLU A 834      13.641 -17.239   9.237  1.00  0.00           C  
ATOM   1347  O   GLU A 834      12.755 -17.902   9.779  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      13.418 -15.396  11.043  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      14.144 -16.166  12.151  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      13.698 -15.691  13.540  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      12.688 -16.216  14.071  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      14.347 -14.789  14.120  1.00  0.00           O  
ATOM   1353  H   GLU A 834      12.515 -15.150   8.200  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      15.026 -15.662   9.637  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      13.587 -14.327  11.205  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      12.344 -15.587  11.110  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      13.942 -17.236  12.050  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      15.219 -16.003  12.037  1.00  0.00           H  
ATOM   1359  N   LYS A 835      14.342 -17.717   8.205  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      14.164 -19.053   7.627  1.00  0.00           C  
ATOM   1361  C   LYS A 835      14.665 -20.187   8.547  1.00  0.00           C  
ATOM   1362  O   LYS A 835      15.677 -20.031   9.245  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      14.885 -19.082   6.264  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      14.300 -18.080   5.255  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      15.107 -18.098   3.954  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      14.506 -17.221   2.843  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      14.566 -15.771   3.176  1.00  0.00           N  
ATOM   1368  H   LYS A 835      15.018 -17.117   7.753  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      13.098 -19.220   7.458  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      15.947 -18.878   6.413  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      14.802 -20.099   5.853  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      13.263 -18.346   5.034  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      14.322 -17.074   5.675  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      16.123 -17.769   4.162  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      15.159 -19.126   3.605  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      15.061 -17.402   1.917  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      13.465 -17.523   2.686  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      15.514 -15.479   3.368  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      13.990 -15.553   3.987  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      14.219 -15.221   2.405  1.00  0.00           H  
ATOM   1381  N   THR A 836      13.988 -21.341   8.509  1.00  0.00           N  
ATOM   1382  CA  THR A 836      14.359 -22.581   9.223  1.00  0.00           C  
ATOM   1383  C   THR A 836      15.397 -23.387   8.443  1.00  0.00           C  
ATOM   1384  O   THR A 836      15.517 -23.245   7.222  1.00  0.00           O  
ATOM   1385  CB  THR A 836      13.115 -23.433   9.507  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      12.386 -23.642   8.310  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      12.193 -22.744  10.516  1.00  0.00           C  
ATOM   1388  H   THR A 836      13.180 -21.393   7.905  1.00  0.00           H  
ATOM   1389  HA  THR A 836      14.813 -22.316  10.183  1.00  0.00           H  
ATOM   1390  HB  THR A 836      13.432 -24.393   9.914  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      11.669 -24.282   8.491  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      11.343 -23.392  10.743  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      11.820 -21.797  10.122  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      12.735 -22.559  11.445  1.00  0.00           H  
ATOM   1395  N   GLY A 837      16.150 -24.239   9.146  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      17.139 -25.166   8.570  1.00  0.00           C  
ATOM   1397  C   GLY A 837      16.712 -26.642   8.665  1.00  0.00           C  
ATOM   1398  O   GLY A 837      15.867 -26.975   9.510  1.00  0.00           O  
ATOM   1399  H   GLY A 837      15.988 -24.300  10.139  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      17.326 -24.921   7.525  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      18.080 -25.073   9.119  1.00  0.00           H  
ATOM   1402  N   PRO A 838      17.288 -27.534   7.832  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      17.037 -28.969   7.878  1.00  0.00           C  
ATOM   1404  C   PRO A 838      17.745 -29.618   9.074  1.00  0.00           C  
ATOM   1405  O   PRO A 838      18.712 -29.082   9.620  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      17.557 -29.516   6.541  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      18.724 -28.577   6.231  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      18.242 -27.227   6.775  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      15.965 -29.171   7.950  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      17.877 -30.557   6.605  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      16.788 -29.406   5.773  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      19.610 -28.901   6.780  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      18.942 -28.538   5.166  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      19.081 -26.647   7.150  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      17.747 -26.679   5.982  1.00  0.00           H  
ATOM   1416  N   LYS A 839      17.274 -30.802   9.478  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      17.824 -31.564  10.613  1.00  0.00           C  
ATOM   1418  C   LYS A 839      19.105 -32.361  10.263  1.00  0.00           C  
ATOM   1419  O   LYS A 839      19.806 -32.832  11.168  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      16.724 -32.496  11.174  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      15.731 -31.810  12.133  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      14.883 -30.696  11.499  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      13.843 -30.189  12.509  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      13.030 -29.081  11.946  1.00  0.00           N  
ATOM   1425  H   LYS A 839      16.472 -31.187   8.994  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      18.109 -30.871  11.406  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      16.176 -32.958  10.352  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      17.205 -33.295  11.738  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      15.063 -32.583  12.522  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      16.287 -31.395  12.977  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      15.520 -29.865  11.206  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      14.374 -31.092  10.616  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      13.198 -31.022  12.798  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      14.363 -29.843  13.406  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      12.358 -28.748  12.621  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      12.520 -29.388  11.132  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      13.609 -28.300  11.674  1.00  0.00           H  
ATOM   1438  N   LEU A 840      19.429 -32.491   8.970  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      20.572 -33.241   8.430  1.00  0.00           C  
ATOM   1440  C   LEU A 840      20.928 -32.730   7.020  1.00  0.00           C  
ATOM   1441  O   LEU A 840      20.053 -32.279   6.274  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      20.210 -34.750   8.432  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      21.328 -35.728   8.007  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      22.544 -35.669   8.949  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      20.771 -37.160   7.989  1.00  0.00           C  
ATOM   1446  H   LEU A 840      18.825 -32.033   8.301  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      21.425 -33.072   9.085  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      19.893 -35.031   9.437  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      19.353 -34.894   7.776  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      21.662 -35.493   6.998  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      23.004 -34.682   8.918  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      23.290 -36.402   8.638  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      22.236 -35.897   9.972  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      20.427 -37.440   8.985  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      21.548 -37.857   7.670  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      19.936 -37.223   7.290  1.00  0.00           H  
ATOM   1457  N   GLY A 841      22.210 -32.799   6.647  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      22.733 -32.402   5.330  1.00  0.00           C  
ATOM   1459  C   GLY A 841      22.585 -33.484   4.253  1.00  0.00           C  
ATOM   1460  O   GLY A 841      21.895 -34.490   4.442  1.00  0.00           O  
ATOM   1461  H   GLY A 841      22.873 -33.169   7.313  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      22.208 -31.518   4.972  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      23.791 -32.173   5.424  1.00  0.00           H  
ATOM   1464  N   GLY A 842      23.264 -33.279   3.119  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      23.273 -34.181   1.954  1.00  0.00           C  
ATOM   1466  C   GLY A 842      24.303 -33.779   0.892  1.00  0.00           C  
ATOM   1467  O   GLY A 842      25.047 -34.670   0.425  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      24.363 -32.577   0.545  1.00  0.00           O  
ATOM   1469  H   GLY A 842      23.797 -32.425   3.046  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      23.504 -35.196   2.284  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      22.290 -34.180   1.482  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.275 -35.481 -10.478  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.654 -22.403  10.835  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -4       3.017  -1.653   1.615  1.00  0.00           N  
ATOM      2  CA  GLY A  -4       4.443  -1.504   1.981  1.00  0.00           C  
ATOM      3  C   GLY A  -4       5.268  -0.889   0.850  1.00  0.00           C  
ATOM      4  O   GLY A  -4       4.910  -1.068  -0.321  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       2.505  -2.078   2.373  1.00  0.00           H  
ATOM      6  H2  GLY A  -4       2.926  -2.237   0.794  1.00  0.00           H  
ATOM      7  H3  GLY A  -4       2.609  -0.756   1.416  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4       4.518  -0.881   2.867  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4       4.862  -2.485   2.216  1.00  0.00           H  
ATOM     10  N   PRO A  -3       6.373  -0.178   1.167  1.00  0.00           N  
ATOM     11  CA  PRO A  -3       7.214   0.510   0.179  1.00  0.00           C  
ATOM     12  C   PRO A  -3       8.051  -0.477  -0.648  1.00  0.00           C  
ATOM     13  O   PRO A  -3       8.446  -1.537  -0.160  1.00  0.00           O  
ATOM     14  CB  PRO A  -3       8.104   1.457   0.990  1.00  0.00           C  
ATOM     15  CG  PRO A  -3       8.226   0.753   2.344  1.00  0.00           C  
ATOM     16  CD  PRO A  -3       6.863   0.086   2.516  1.00  0.00           C  
ATOM     17  HA  PRO A  -3       6.592   1.099  -0.493  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3       9.079   1.613   0.525  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3       7.596   2.415   1.136  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3       9.000  -0.013   2.290  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3       8.443   1.464   3.145  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3       6.972  -0.833   3.100  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3       6.181   0.769   3.021  1.00  0.00           H  
ATOM     24  N   MET A  -2       8.325  -0.114  -1.907  1.00  0.00           N  
ATOM     25  CA  MET A  -2       9.083  -0.934  -2.874  1.00  0.00           C  
ATOM     26  C   MET A  -2      10.531  -0.440  -3.095  1.00  0.00           C  
ATOM     27  O   MET A  -2      11.345  -1.160  -3.682  1.00  0.00           O  
ATOM     28  CB  MET A  -2       8.306  -0.951  -4.209  1.00  0.00           C  
ATOM     29  CG  MET A  -2       8.616  -2.172  -5.091  1.00  0.00           C  
ATOM     30  SD  MET A  -2       7.422  -3.539  -5.012  1.00  0.00           S  
ATOM     31  CE  MET A  -2       7.569  -4.026  -3.272  1.00  0.00           C  
ATOM     32  H   MET A  -2       7.950   0.766  -2.237  1.00  0.00           H  
ATOM     33  HA  MET A  -2       9.160  -1.955  -2.493  1.00  0.00           H  
ATOM     34  HB2 MET A  -2       7.230  -0.935  -4.013  1.00  0.00           H  
ATOM     35  HB3 MET A  -2       8.540  -0.040  -4.757  1.00  0.00           H  
ATOM     36  HG2 MET A  -2       8.648  -1.834  -6.129  1.00  0.00           H  
ATOM     37  HG3 MET A  -2       9.609  -2.560  -4.858  1.00  0.00           H  
ATOM     38  HE1 MET A  -2       7.224  -3.217  -2.635  1.00  0.00           H  
ATOM     39  HE2 MET A  -2       6.957  -4.905  -3.082  1.00  0.00           H  
ATOM     40  HE3 MET A  -2       8.604  -4.264  -3.034  1.00  0.00           H  
ATOM     41  N   GLY A  -1      10.877   0.768  -2.617  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      12.161   1.438  -2.883  1.00  0.00           C  
ATOM     43  C   GLY A  -1      13.390   0.747  -2.269  1.00  0.00           C  
ATOM     44  O   GLY A  -1      14.516   0.987  -2.702  1.00  0.00           O  
ATOM     45  H   GLY A  -1      10.171   1.284  -2.111  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      12.325   1.476  -3.958  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      12.117   2.457  -2.496  1.00  0.00           H  
ATOM     48  N   MET A 755      13.175  -0.161  -1.313  1.00  0.00           N  
ATOM     49  CA  MET A 755      14.191  -1.048  -0.728  1.00  0.00           C  
ATOM     50  C   MET A 755      14.651  -2.170  -1.681  1.00  0.00           C  
ATOM     51  O   MET A 755      15.613  -2.869  -1.371  1.00  0.00           O  
ATOM     52  CB  MET A 755      13.631  -1.650   0.579  1.00  0.00           C  
ATOM     53  CG  MET A 755      13.310  -0.605   1.661  1.00  0.00           C  
ATOM     54  SD  MET A 755      11.790   0.359   1.416  1.00  0.00           S  
ATOM     55  CE  MET A 755      11.896   1.428   2.875  1.00  0.00           C  
ATOM     56  H   MET A 755      12.231  -0.243  -0.966  1.00  0.00           H  
ATOM     57  HA  MET A 755      15.079  -0.458  -0.478  1.00  0.00           H  
ATOM     58  HB2 MET A 755      12.738  -2.239   0.365  1.00  0.00           H  
ATOM     59  HB3 MET A 755      14.383  -2.325   0.988  1.00  0.00           H  
ATOM     60  HG2 MET A 755      13.218  -1.137   2.613  1.00  0.00           H  
ATOM     61  HG3 MET A 755      14.156   0.075   1.757  1.00  0.00           H  
ATOM     62  HE1 MET A 755      12.817   2.013   2.854  1.00  0.00           H  
ATOM     63  HE2 MET A 755      11.050   2.116   2.892  1.00  0.00           H  
ATOM     64  HE3 MET A 755      11.879   0.822   3.781  1.00  0.00           H  
ATOM     65  N   GLN A 756      13.950  -2.351  -2.810  1.00  0.00           N  
ATOM     66  CA  GLN A 756      14.213  -3.243  -3.956  1.00  0.00           C  
ATOM     67  C   GLN A 756      13.681  -4.675  -3.742  1.00  0.00           C  
ATOM     68  O   GLN A 756      13.386  -5.364  -4.712  1.00  0.00           O  
ATOM     69  CB  GLN A 756      15.702  -3.285  -4.365  1.00  0.00           C  
ATOM     70  CG  GLN A 756      16.289  -1.901  -4.696  1.00  0.00           C  
ATOM     71  CD  GLN A 756      17.763  -1.994  -5.100  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      18.135  -1.864  -6.264  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      18.660  -2.228  -4.160  1.00  0.00           N  
ATOM     74  H   GLN A 756      13.133  -1.758  -2.917  1.00  0.00           H  
ATOM     75  HA  GLN A 756      13.652  -2.858  -4.807  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      16.289  -3.759  -3.582  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      15.789  -3.911  -5.251  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      15.717  -1.464  -5.516  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      16.207  -1.240  -3.833  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      18.371  -2.346  -3.199  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      19.632  -2.301  -4.419  1.00  0.00           H  
ATOM     82  N   SER A 757      13.536  -5.135  -2.498  1.00  0.00           N  
ATOM     83  CA  SER A 757      12.972  -6.451  -2.157  1.00  0.00           C  
ATOM     84  C   SER A 757      11.439  -6.514  -2.359  1.00  0.00           C  
ATOM     85  O   SER A 757      10.719  -5.543  -2.094  1.00  0.00           O  
ATOM     86  CB  SER A 757      13.302  -6.819  -0.706  1.00  0.00           C  
ATOM     87  OG  SER A 757      14.707  -6.804  -0.467  1.00  0.00           O  
ATOM     88  H   SER A 757      13.872  -4.569  -1.733  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.425  -7.204  -2.808  1.00  0.00           H  
ATOM     90  HB2 SER A 757      12.809  -6.106  -0.039  1.00  0.00           H  
ATOM     91  HB3 SER A 757      12.915  -7.820  -0.492  1.00  0.00           H  
ATOM     92  HG  SER A 757      14.869  -7.045   0.474  1.00  0.00           H  
ATOM     93  N   ILE A 758      10.921  -7.677  -2.778  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.484  -7.975  -2.919  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.164  -9.260  -2.133  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.964 -10.199  -2.128  1.00  0.00           O  
ATOM     97  CB  ILE A 758       9.079  -8.116  -4.413  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       9.587  -6.969  -5.324  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.540  -8.172  -4.530  1.00  0.00           C  
ATOM    100  CD1 ILE A 758      10.921  -7.285  -6.014  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.556  -8.450  -2.943  1.00  0.00           H  
ATOM    102  HA  ILE A 758       8.901  -7.159  -2.485  1.00  0.00           H  
ATOM    103  HB  ILE A 758       9.472  -9.061  -4.792  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       8.858  -6.786  -6.115  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       9.680  -6.046  -4.743  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       7.098  -7.247  -4.151  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       7.253  -8.296  -5.574  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       7.143  -9.024  -3.985  1.00  0.00           H  
ATOM    109 HD11 ILE A 758      10.794  -8.149  -6.667  1.00  0.00           H  
ATOM    110 HD12 ILE A 758      11.235  -6.424  -6.608  1.00  0.00           H  
ATOM    111 HD13 ILE A 758      11.695  -7.507  -5.286  1.00  0.00           H  
ATOM    112  N   ARG A 759       7.992  -9.334  -1.490  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.574 -10.447  -0.611  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.106 -11.732  -1.331  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.262 -12.478  -0.835  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.568  -9.938   0.423  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.191  -9.567  -0.156  1.00  0.00           C  
ATOM    118  CD  ARG A 759       4.271  -9.024   0.936  1.00  0.00           C  
ATOM    119  NE  ARG A 759       2.941  -8.689   0.396  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       1.827  -8.511   1.095  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       1.793  -8.626   2.406  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       0.712  -8.213   0.469  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.375  -8.535  -1.559  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.463 -10.733  -0.052  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       6.455 -10.728   1.163  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       6.994  -9.068   0.923  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.307  -8.810  -0.930  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       4.718 -10.453  -0.580  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       4.172  -9.794   1.697  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       4.727  -8.135   1.370  1.00  0.00           H  
ATOM    131  HE  ARG A 759       2.883  -8.561  -0.606  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       2.637  -8.833   2.918  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       0.932  -8.488   2.916  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       0.701  -8.096  -0.536  1.00  0.00           H  
ATOM    135 HH22 ARG A 759      -0.135  -8.066   0.995  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.640 -11.980  -2.519  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.387 -13.120  -3.402  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.551 -13.296  -4.393  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.270 -12.339  -4.697  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.030 -13.006  -4.125  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.705 -11.642  -4.757  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.304 -11.633  -5.368  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.324 -11.904  -4.633  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.163 -11.358  -6.581  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.351 -11.329  -2.813  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.347 -14.024  -2.793  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.990 -13.764  -4.901  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.273 -13.243  -3.391  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.734 -10.868  -3.990  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.455 -11.411  -5.514  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.758 -14.529  -4.869  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.992 -14.938  -5.553  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.714 -15.960  -6.666  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.812 -16.797  -6.560  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.994 -15.485  -4.516  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.523 -16.777  -3.826  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.463 -17.200  -2.696  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.372 -18.002  -2.868  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.275 -16.692  -1.492  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.084 -15.250  -4.653  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.440 -14.058  -6.020  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.946 -15.677  -5.014  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.162 -14.727  -3.752  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.527 -16.620  -3.411  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.478 -17.577  -4.561  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.542 -16.021  -1.332  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.883 -16.994  -0.748  1.00  0.00           H  
ATOM    168  N   SER A 762      10.506 -15.904  -7.736  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.374 -16.783  -8.903  1.00  0.00           C  
ATOM    170  C   SER A 762      10.870 -18.215  -8.639  1.00  0.00           C  
ATOM    171  O   SER A 762      11.803 -18.442  -7.858  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.147 -16.207 -10.104  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.777 -14.858 -10.380  1.00  0.00           O  
ATOM    174  H   SER A 762      11.216 -15.191  -7.789  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.325 -16.836  -9.181  1.00  0.00           H  
ATOM    176  HB2 SER A 762      12.215 -16.260  -9.895  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.940 -16.828 -10.980  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.296 -14.541 -11.165  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.270 -19.193  -9.324  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.588 -20.619  -9.201  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.201 -21.421 -10.462  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.514 -20.908 -11.355  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.903 -21.162  -7.928  1.00  0.00           C  
ATOM    184  SG  CYS A 763       8.095 -20.982  -8.032  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.488 -18.950  -9.926  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.670 -20.732  -9.084  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.154 -22.215  -7.794  1.00  0.00           H  
ATOM    188  HB3 CYS A 763      10.279 -20.616  -7.060  1.00  0.00           H  
ATOM    189  HG  CYS A 763       7.798 -21.554  -6.857  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.618 -22.695 -10.529  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.068 -23.677 -11.477  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.796 -24.304 -10.882  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.714 -24.545  -9.678  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.125 -24.738 -11.842  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.786 -25.394 -13.186  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.784 -26.480 -13.603  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.626 -27.719 -12.819  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.375 -28.809 -12.910  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.456 -28.855 -13.662  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      12.036 -29.887 -12.239  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.199 -23.038  -9.777  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.803 -23.151 -12.393  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.103 -24.261 -11.932  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.183 -25.488 -11.053  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.792 -25.840 -13.150  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.794 -24.624 -13.960  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.614 -26.704 -14.656  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.799 -26.091 -13.484  1.00  0.00           H  
ATOM    209  HE  ARG A 764      10.828 -27.766 -12.198  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.745 -28.041 -14.185  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      14.021 -29.692 -13.703  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      11.181 -29.910 -11.698  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.593 -30.725 -12.305  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.796 -24.536 -11.729  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.438 -24.977 -11.376  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.933 -26.041 -12.359  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.538 -26.253 -13.412  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.448 -23.785 -11.312  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.883 -22.740 -10.278  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.270 -23.089 -12.666  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.981 -24.349 -12.713  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.466 -25.446 -10.397  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.475 -24.170 -11.014  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.147 -21.938 -10.242  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.957 -23.201  -9.290  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       6.843 -22.300 -10.551  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       4.943 -23.815 -13.410  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.522 -22.297 -12.594  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       6.215 -22.661 -12.986  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.832 -26.702 -12.017  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.287 -27.848 -12.751  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.765 -27.850 -12.734  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.149 -27.777 -11.670  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.856 -29.179 -12.203  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.698 -29.347 -10.683  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.257 -30.416 -12.889  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.404 -26.472 -11.111  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.611 -27.763 -13.788  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.917 -29.173 -12.418  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       5.188 -28.531 -10.159  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       3.649 -29.385 -10.391  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       5.176 -30.278 -10.395  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.344 -30.304 -13.967  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.803 -31.311 -12.576  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       3.211 -30.542 -12.609  1.00  0.00           H  
ATOM    246  N   THR A 767       2.163 -27.979 -13.921  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.732 -28.234 -14.106  1.00  0.00           C  
ATOM    248  C   THR A 767       0.524 -29.728 -14.314  1.00  0.00           C  
ATOM    249  O   THR A 767       0.987 -30.268 -15.320  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.170 -27.423 -15.281  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.268 -26.049 -14.980  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.313 -27.714 -15.531  1.00  0.00           C  
ATOM    253  H   THR A 767       2.763 -28.036 -14.742  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.198 -27.934 -13.214  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.744 -27.646 -16.182  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.190 -25.759 -15.120  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.887 -27.549 -14.618  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.457 -28.744 -15.854  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.684 -27.052 -16.314  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.191 -30.381 -13.389  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.667 -31.751 -13.573  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.851 -31.734 -14.555  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.899 -31.131 -14.293  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -1.040 -32.373 -12.212  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.383 -34.158 -12.410  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.573 -29.842 -12.621  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.143 -32.340 -14.003  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.206 -32.246 -11.513  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.916 -31.851 -11.808  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.684 -32.389 -15.702  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.688 -32.485 -16.769  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.846 -33.429 -16.387  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.958 -33.295 -16.916  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.998 -32.954 -18.071  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.811 -32.083 -18.525  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -1.192 -30.647 -18.931  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -2.101 -30.549 -20.166  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -1.474 -31.122 -21.388  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.818 -32.900 -15.823  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -3.134 -31.503 -16.931  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.630 -33.974 -17.923  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.737 -32.997 -18.874  1.00  0.00           H  
ATOM    283  HG2 LYS A 769      -0.078 -32.017 -17.724  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.324 -32.576 -19.372  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.682 -30.154 -18.091  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -0.285 -30.078 -19.122  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -3.045 -31.060 -19.960  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -2.327 -29.493 -20.337  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -2.031 -30.925 -22.205  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -1.372 -32.126 -21.313  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -0.547 -30.740 -21.536  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.601 -34.369 -15.459  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.574 -35.368 -14.991  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.555 -34.774 -13.978  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.751 -35.038 -14.112  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.843 -36.594 -14.426  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.915 -37.061 -15.388  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.801 -37.743 -14.104  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.656 -34.411 -15.089  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.159 -35.710 -15.843  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.304 -36.310 -13.519  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.409 -37.386 -16.157  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.229 -38.630 -13.825  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.411 -37.979 -14.975  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.455 -37.466 -13.274  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.091 -33.948 -13.028  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.911 -33.356 -11.959  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.307 -31.878 -12.218  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.232 -31.366 -11.578  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.118 -33.433 -10.646  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.643 -35.137 -10.159  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.098 -33.774 -12.975  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.833 -33.929 -11.836  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.220 -32.817 -10.758  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.725 -32.987  -9.852  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.625 -31.193 -13.148  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.903 -29.822 -13.619  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.623 -28.742 -12.542  1.00  0.00           C  
ATOM    319  O   LYS A 772      -6.440 -27.853 -12.291  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.299 -29.697 -14.283  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.518 -30.576 -15.532  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.032 -31.989 -15.219  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.242 -32.798 -16.501  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.658 -34.189 -16.193  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.845 -31.669 -13.588  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -5.172 -29.608 -14.403  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -8.085 -29.890 -13.555  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.417 -28.663 -14.617  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.262 -30.085 -16.159  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.590 -30.637 -16.108  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.301 -32.517 -14.615  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.972 -31.917 -14.668  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.000 -32.309 -17.115  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -7.305 -32.810 -17.062  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -8.714 -34.752 -17.031  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -9.566 -34.205 -15.746  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -7.994 -34.635 -15.568  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.439 -28.804 -11.917  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.898 -27.778 -11.003  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.414 -27.468 -11.284  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.724 -28.297 -11.892  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.077 -28.233  -9.544  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.192 -29.396  -9.118  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.848 -29.164  -8.769  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.709 -30.707  -9.051  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -1.009 -30.233  -8.417  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.889 -31.769  -8.628  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.532 -31.537  -8.338  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.730 -32.573  -7.978  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.825 -29.561 -12.178  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.452 -26.846 -11.130  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.859 -27.385  -8.887  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.122 -28.499  -9.383  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.444 -28.159  -8.775  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.737 -30.907  -9.326  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.034 -30.060  -8.198  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -3.296 -32.767  -8.545  1.00  0.00           H  
ATOM    358  HH  TYR A 773       0.185 -32.302  -7.841  1.00  0.00           H  
ATOM    359  N   THR A 774      -1.909 -26.323 -10.788  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.487 -25.939 -10.848  1.00  0.00           C  
ATOM    361  C   THR A 774       0.104 -25.832  -9.443  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.407 -25.071  -8.623  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.289 -24.620 -11.610  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.067 -24.617 -12.791  1.00  0.00           O  
ATOM    365  CG2 THR A 774       1.175 -24.394 -12.008  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.535 -25.694 -10.306  1.00  0.00           H  
ATOM    367  HA  THR A 774       0.054 -26.704 -11.393  1.00  0.00           H  
ATOM    368  HB  THR A 774      -0.617 -23.791 -10.977  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -0.602 -25.146 -13.466  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.809 -24.413 -11.125  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.273 -23.421 -12.487  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.512 -25.161 -12.698  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.184 -26.562  -9.179  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.998 -26.522  -7.949  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.496 -26.294  -8.292  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.877 -26.255  -9.465  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.847 -27.859  -7.188  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.624 -28.059  -6.319  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       0.388 -29.182  -5.555  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.410 -27.186  -6.070  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -0.760 -28.998  -4.880  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.282 -27.793  -5.159  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.574 -27.090  -9.951  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.682 -25.697  -7.307  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       1.904 -28.676  -7.913  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.700 -27.992  -6.517  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       0.986 -29.995  -5.503  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.524 -26.195  -6.482  1.00  0.00           H  
ATOM    389  HE1 HIS A 775      -1.190 -29.715  -4.193  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.364 -26.182  -7.281  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.824 -26.087  -7.445  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.432 -27.432  -7.899  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.365 -27.460  -8.701  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.465 -25.628  -6.115  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.590 -24.746  -5.245  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.309 -23.425  -5.634  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.984 -25.280  -4.092  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.391 -22.657  -4.895  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       4.068 -24.512  -3.352  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.766 -23.203  -3.761  1.00  0.00           C  
ATOM    401  H   PHE A 776       4.007 -26.179  -6.332  1.00  0.00           H  
ATOM    402  HA  PHE A 776       6.046 -25.337  -8.203  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.734 -26.511  -5.531  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.398 -25.108  -6.336  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.765 -23.016  -6.525  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       5.210 -26.291  -3.783  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.143 -21.650  -5.210  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.581 -24.927  -2.478  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       3.049 -22.615  -3.210  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.900 -28.550  -7.377  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.336 -29.938  -7.620  1.00  0.00           C  
ATOM    412  C   LYS A 777       5.123 -30.904  -7.688  1.00  0.00           C  
ATOM    413  O   LYS A 777       4.083 -30.603  -7.075  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.283 -30.365  -6.481  1.00  0.00           C  
ATOM    415  CG  LYS A 777       8.573 -29.537  -6.410  1.00  0.00           C  
ATOM    416  CD  LYS A 777       9.467 -30.048  -5.277  1.00  0.00           C  
ATOM    417  CE  LYS A 777      10.712 -29.165  -5.151  1.00  0.00           C  
ATOM    418  NZ  LYS A 777      11.611 -29.639  -4.067  1.00  0.00           N  
ATOM    419  H   LYS A 777       5.150 -28.431  -6.710  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.875 -29.988  -8.566  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       6.754 -30.286  -5.527  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.552 -31.411  -6.620  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       9.108 -29.610  -7.358  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       8.344 -28.492  -6.209  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       8.905 -30.025  -4.339  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       9.762 -31.075  -5.493  1.00  0.00           H  
ATOM    427  HE2 LYS A 777      11.245 -29.169  -6.104  1.00  0.00           H  
ATOM    428  HE3 LYS A 777      10.394 -28.139  -4.944  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777      12.434 -29.053  -4.008  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777      11.916 -30.586  -4.244  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777      11.155 -29.623  -3.162  1.00  0.00           H  
ATOM    432  N   PRO A 778       5.225 -32.052  -8.392  1.00  0.00           N  
ATOM    433  CA  PRO A 778       4.159 -33.048  -8.434  1.00  0.00           C  
ATOM    434  C   PRO A 778       4.140 -33.844  -7.122  1.00  0.00           C  
ATOM    435  O   PRO A 778       5.169 -34.002  -6.465  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.479 -33.930  -9.642  1.00  0.00           C  
ATOM    437  CG  PRO A 778       6.009 -33.907  -9.705  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.371 -32.518  -9.174  1.00  0.00           C  
ATOM    439  HA  PRO A 778       3.188 -32.567  -8.587  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       4.091 -34.941  -9.537  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       4.083 -33.464 -10.550  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.413 -34.674  -9.043  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.373 -34.056 -10.720  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       7.278 -32.582  -8.568  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.543 -31.850 -10.012  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.969 -34.361  -6.741  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.837 -35.135  -5.500  1.00  0.00           C  
ATOM    448  C   LYS A 779       3.387 -36.561  -5.651  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.461 -37.131  -6.744  1.00  0.00           O  
ATOM    450  CB  LYS A 779       1.373 -35.167  -5.026  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.819 -33.761  -4.778  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -0.546 -33.723  -4.078  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -1.614 -34.695  -4.610  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -1.918 -34.499  -6.048  1.00  0.00           N  
ATOM    455  H   LYS A 779       2.151 -34.249  -7.326  1.00  0.00           H  
ATOM    456  HA  LYS A 779       3.430 -34.654  -4.719  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.769 -35.677  -5.777  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       1.308 -35.735  -4.093  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       1.524 -33.203  -4.158  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.757 -33.251  -5.733  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -0.389 -33.953  -3.024  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -0.939 -32.705  -4.125  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -1.286 -35.723  -4.441  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.530 -34.543  -4.030  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -1.156 -34.824  -6.642  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -2.088 -33.527  -6.259  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -2.733 -35.034  -6.311  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.690 -37.180  -4.512  1.00  0.00           N  
ATOM    469  CA  GLU A 780       4.157 -38.565  -4.437  1.00  0.00           C  
ATOM    470  C   GLU A 780       3.131 -39.539  -5.031  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.507 -40.476  -5.737  1.00  0.00           O  
ATOM    472  CB  GLU A 780       4.495 -38.961  -2.986  1.00  0.00           C  
ATOM    473  CG  GLU A 780       5.549 -38.054  -2.320  1.00  0.00           C  
ATOM    474  CD  GLU A 780       4.917 -36.926  -1.485  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       4.268 -36.024  -2.068  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       5.056 -36.937  -0.238  1.00  0.00           O  
ATOM    477  H   GLU A 780       3.636 -36.628  -3.657  1.00  0.00           H  
ATOM    478  HA  GLU A 780       5.058 -38.646  -5.039  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       3.589 -38.976  -2.376  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.890 -39.976  -3.008  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       6.164 -38.675  -1.661  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       6.216 -37.637  -3.076  1.00  0.00           H  
ATOM    483  N   THR A 781       1.833 -39.282  -4.808  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.718 -40.019  -5.409  1.00  0.00           C  
ATOM    485  C   THR A 781       0.636 -39.786  -6.909  1.00  0.00           C  
ATOM    486  O   THR A 781       0.453 -40.752  -7.642  1.00  0.00           O  
ATOM    487  CB  THR A 781      -0.614 -39.643  -4.743  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -0.704 -38.240  -4.595  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -0.715 -40.287  -3.359  1.00  0.00           C  
ATOM    490  H   THR A 781       1.596 -38.483  -4.243  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.877 -41.088  -5.273  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.440 -40.008  -5.360  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -1.565 -38.042  -4.200  1.00  0.00           H  
ATOM    494 HG21 THR A 781       0.087 -39.932  -2.714  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -0.641 -41.368  -3.452  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.677 -40.044  -2.914  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.843 -38.559  -7.390  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.838 -38.229  -8.820  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.986 -38.929  -9.566  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.782 -39.477 -10.652  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.899 -36.702  -9.005  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.684 -35.958  -8.505  1.00  0.00           S  
ATOM    503  H   CYS A 782       1.001 -37.811  -6.730  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.096 -38.596  -9.248  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.731 -36.265  -8.442  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.078 -36.484 -10.060  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.182 -38.944  -8.971  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.349 -39.670  -9.498  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.117 -41.193  -9.464  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.401 -41.873 -10.450  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.649 -39.264  -8.756  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.859 -40.101  -9.204  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.971 -37.779  -9.016  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.271 -38.400  -8.112  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.465 -39.375 -10.541  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.504 -39.412  -7.686  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.980 -40.022 -10.286  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.759 -39.731  -8.717  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       6.720 -41.149  -8.928  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.863 -37.490  -8.467  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.149 -37.611 -10.080  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       5.146 -37.147  -8.696  1.00  0.00           H  
ATOM    523  N   SER A 784       3.571 -41.730  -8.369  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.308 -43.172  -8.211  1.00  0.00           C  
ATOM    525  C   SER A 784       2.200 -43.697  -9.159  1.00  0.00           C  
ATOM    526  O   SER A 784       2.333 -44.778  -9.741  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.957 -43.459  -6.743  1.00  0.00           C  
ATOM    528  OG  SER A 784       2.859 -44.857  -6.493  1.00  0.00           O  
ATOM    529  H   SER A 784       3.402 -41.137  -7.559  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.215 -43.726  -8.441  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.741 -43.044  -6.108  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.016 -42.962  -6.494  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.686 -45.001  -5.529  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.130 -42.920  -9.365  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.030 -43.224 -10.297  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.371 -42.881 -11.764  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.420 -43.172 -12.663  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.243 -42.477  -9.853  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.830 -42.971  -8.523  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.431 -44.384  -8.636  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.544 -44.537  -9.194  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.805 -45.356  -8.157  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.065 -42.052  -8.840  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.173 -44.295 -10.262  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.016 -41.414  -9.768  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -2.014 -42.589 -10.616  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.064 -42.952  -7.749  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.617 -42.279  -8.217  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.529 -42.257 -12.026  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.053 -41.922 -13.356  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.174 -40.881 -14.100  1.00  0.00           C  
ATOM    552  O   ASN A 786       0.904 -41.020 -15.300  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.346 -43.194 -14.188  1.00  0.00           C  
ATOM    554  CG  ASN A 786       3.292 -44.160 -13.487  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       4.495 -43.937 -13.397  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       2.781 -45.263 -12.968  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.106 -42.002 -11.236  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.011 -41.424 -13.195  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       1.414 -43.706 -14.429  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       2.812 -42.902 -15.129  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       1.788 -45.441 -13.022  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       3.389 -45.899 -12.476  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.710 -39.843 -13.388  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.014 -38.689 -13.969  1.00  0.00           C  
ATOM    565  C   HIS A 787       0.923 -37.968 -14.979  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.151 -37.967 -14.848  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.474 -37.726 -12.864  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.619 -38.230 -11.998  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.363 -37.485 -11.076  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.134 -39.502 -12.024  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.305 -38.324 -10.580  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.184 -39.540 -11.134  1.00  0.00           N  
ATOM    573  H   HIS A 787       0.985 -39.785 -12.416  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.857 -39.042 -14.528  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.369 -37.467 -12.225  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.806 -36.809 -13.352  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.798 -40.319 -12.643  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.056 -38.053  -9.845  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.778 -40.340 -10.943  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.324 -37.334 -15.989  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.029 -36.484 -16.957  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.138 -35.042 -16.437  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.193 -34.532 -15.828  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.300 -36.505 -18.309  1.00  0.00           C  
ATOM    585  CG  ASP A 788       0.434 -37.852 -19.036  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       1.559 -38.173 -19.493  1.00  0.00           O  
ATOM    587  OD2 ASP A 788      -0.586 -38.569 -19.161  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.690 -37.314 -16.000  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.042 -36.861 -17.111  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.756 -36.269 -18.157  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       0.727 -35.729 -18.946  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.267 -34.372 -16.689  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.489 -32.981 -16.274  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.251 -32.164 -17.330  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.061 -32.694 -18.088  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.198 -32.885 -14.904  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.558 -34.156 -14.158  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       2.654 -34.724 -13.239  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       4.834 -34.732 -14.315  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       3.019 -35.855 -12.484  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       5.201 -35.866 -13.567  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.295 -36.423 -12.643  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.004 -34.829 -17.207  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.516 -32.502 -16.167  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.116 -32.320 -15.028  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.565 -32.294 -14.246  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       1.668 -34.287 -13.113  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       5.537 -34.298 -15.013  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       2.318 -36.285 -11.790  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       6.183 -36.302 -13.692  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.571 -37.298 -12.070  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.018 -30.853 -17.329  1.00  0.00           N  
ATOM    613  CA  HIS A 790       3.821 -29.857 -18.043  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.590 -28.995 -17.018  1.00  0.00           C  
ATOM    615  O   HIS A 790       3.977 -28.390 -16.140  1.00  0.00           O  
ATOM    616  CB  HIS A 790       2.900 -28.958 -18.887  1.00  0.00           C  
ATOM    617  CG  HIS A 790       2.400 -29.532 -20.191  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       2.179 -28.809 -21.345  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.013 -30.822 -20.456  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       1.690 -29.642 -22.278  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       1.559 -30.884 -21.778  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.353 -30.495 -16.644  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.546 -30.333 -18.702  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.043 -28.648 -18.288  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.460 -28.052 -19.136  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       2.373 -27.822 -21.475  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.028 -31.637 -19.750  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       1.442 -29.348 -23.292  1.00  0.00           H  
ATOM    629  N   TRP A 791       5.921 -28.916 -17.143  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.774 -28.028 -16.343  1.00  0.00           C  
ATOM    631  C   TRP A 791       6.968 -26.655 -17.019  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.008 -26.550 -18.245  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.128 -28.705 -16.084  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.115 -29.846 -15.104  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.888 -31.146 -15.408  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.361 -29.815 -13.663  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.002 -31.914 -14.265  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.308 -31.149 -13.161  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.614 -28.794 -12.722  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.546 -31.458 -11.813  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.841 -29.090 -11.363  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.822 -30.419 -10.912  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.367 -29.437 -17.886  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.308 -27.852 -15.377  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.554 -29.042 -17.026  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.818 -27.956 -15.691  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.662 -31.521 -16.398  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.888 -32.925 -14.256  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.617 -27.764 -13.052  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.518 -32.487 -11.480  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.025 -28.288 -10.658  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       9.008 -30.639  -9.867  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.120 -25.604 -16.214  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.276 -24.195 -16.616  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.759 -23.338 -15.422  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.121 -23.886 -14.377  1.00  0.00           O  
ATOM    657  CB  HIS A 792       5.963 -23.682 -17.255  1.00  0.00           C  
ATOM    658  CG  HIS A 792       4.739 -23.683 -16.364  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.059 -22.575 -15.912  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.019 -24.780 -15.963  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       2.967 -22.997 -15.249  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       2.891 -24.345 -15.257  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.102 -25.771 -15.217  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.060 -24.133 -17.375  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.126 -22.669 -17.625  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.732 -24.286 -18.128  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.333 -21.603 -16.031  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.273 -25.812 -16.174  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.251 -22.339 -14.768  1.00  0.00           H  
ATOM    670  N   ASN A 793       7.785 -22.004 -15.539  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.145 -21.077 -14.455  1.00  0.00           C  
ATOM    672  C   ASN A 793       6.941 -20.270 -13.932  1.00  0.00           C  
ATOM    673  O   ASN A 793       5.963 -20.045 -14.648  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.271 -20.144 -14.925  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.609 -20.866 -15.022  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.121 -21.140 -16.102  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.202 -21.219 -13.894  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.484 -21.590 -16.411  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.525 -21.647 -13.606  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.015 -19.712 -15.897  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.380 -19.325 -14.211  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.770 -20.991 -13.009  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.088 -21.700 -13.946  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.027 -19.838 -12.668  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.013 -19.049 -11.955  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.581 -18.266 -10.762  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.801 -18.177 -10.613  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.873 -20.072 -12.159  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.518 -18.353 -12.635  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.239 -19.728 -11.586  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.706 -17.695  -9.929  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.059 -16.946  -8.703  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.191 -17.413  -7.532  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.969 -17.501  -7.662  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.906 -15.416  -8.889  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       6.070 -14.639  -7.573  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.936 -14.876  -9.896  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.722 -17.811 -10.141  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.095 -17.158  -8.453  1.00  0.00           H  
ATOM    700  HB  VAL A 795       4.910 -15.207  -9.283  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       7.011 -14.922  -7.100  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       6.069 -13.568  -7.774  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       5.247 -14.866  -6.897  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.781 -13.807 -10.036  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       7.944 -15.049  -9.521  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       6.816 -15.374 -10.857  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.825 -17.692  -6.390  1.00  0.00           N  
ATOM    708  CA  LYS A 796       5.182 -18.243  -5.187  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.927 -17.199  -4.081  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.641 -16.195  -3.972  1.00  0.00           O  
ATOM    711  CB  LYS A 796       6.026 -19.429  -4.696  1.00  0.00           C  
ATOM    712  CG  LYS A 796       7.318 -18.984  -3.986  1.00  0.00           C  
ATOM    713  CD  LYS A 796       8.446 -20.010  -4.101  1.00  0.00           C  
ATOM    714  CE  LYS A 796       8.048 -21.374  -3.512  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       9.166 -22.349  -3.566  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.833 -17.566  -6.372  1.00  0.00           H  
ATOM    717  HA  LYS A 796       4.207 -18.648  -5.476  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       5.429 -20.045  -4.028  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       6.281 -20.037  -5.566  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.685 -18.060  -4.429  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       7.100 -18.797  -2.932  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.699 -20.096  -5.157  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       9.319 -19.616  -3.581  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.739 -21.233  -2.474  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       7.196 -21.769  -4.067  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       9.959 -22.018  -3.032  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       9.475 -22.504  -4.515  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.884 -23.243  -3.175  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.875 -17.436  -3.289  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.171 -16.461  -2.441  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.743 -17.112  -1.122  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.307 -18.264  -1.121  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.931 -15.935  -3.197  1.00  0.00           C  
ATOM    734  CG  ARG A 797       2.312 -15.394  -4.584  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.202 -14.651  -5.327  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.808 -13.721  -6.296  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.905 -13.828  -7.616  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       1.385 -14.826  -8.306  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       2.568 -12.902  -8.274  1.00  0.00           N  
ATOM    740  H   ARG A 797       3.376 -18.303  -3.453  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.835 -15.626  -2.221  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.201 -16.739  -3.304  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.473 -15.136  -2.613  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       3.157 -14.716  -4.449  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       2.626 -16.217  -5.229  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       0.543 -15.366  -5.820  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       0.611 -14.074  -4.611  1.00  0.00           H  
ATOM    748  HE  ARG A 797       2.296 -12.930  -5.882  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       0.945 -15.614  -7.839  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       1.488 -14.855  -9.308  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       3.071 -12.187  -7.743  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       2.660 -12.933  -9.278  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.880 -16.388  -0.010  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.880 -16.948   1.349  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.641 -16.521   2.150  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.313 -15.331   2.194  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.175 -16.510   2.056  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.421 -16.684   1.206  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.895 -17.977   0.920  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.069 -15.565   0.651  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       7.013 -18.151   0.085  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.183 -15.739  -0.189  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.653 -17.031  -0.474  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.198 -15.437  -0.109  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.896 -18.039   1.296  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.083 -15.456   2.340  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.294 -17.096   2.969  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.394 -18.836   1.343  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.714 -14.568   0.864  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.367 -19.146  -0.139  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.673 -14.875  -0.620  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.499 -17.164  -1.133  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.981 -17.478   2.804  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.276 -17.262   3.533  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.275 -17.862   4.944  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.397 -18.858   5.215  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.450 -17.829   2.721  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.549 -17.263   1.319  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -0.850 -17.873   0.261  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.274 -16.076   1.094  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -0.856 -17.282  -1.013  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.272 -15.488  -0.178  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.556 -16.084  -1.229  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.305 -18.432   2.711  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.439 -16.188   3.636  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.356 -18.911   2.656  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.372 -17.594   3.261  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.293 -18.783   0.429  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -2.817 -15.606   1.902  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.309 -17.748  -1.823  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -2.815 -14.568  -0.339  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.530 -15.621  -2.203  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.078 -17.266   5.830  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.248 -17.649   7.240  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.727 -17.638   7.673  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.528 -16.829   7.200  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.386 -16.708   8.099  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.403 -17.029   9.602  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.597 -16.146  10.360  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.561 -16.489  11.852  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.504 -15.640  12.625  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.577 -16.434   5.526  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.883 -18.669   7.376  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.642 -16.778   7.742  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.737 -15.684   7.957  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.394 -16.837  10.004  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.153 -18.077   9.764  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.606 -16.316   9.970  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.342 -15.097  10.214  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.453 -16.329  12.230  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.815 -17.544  11.994  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       2.456 -15.766  12.307  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       1.475 -15.879  13.605  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.268 -14.661  12.540  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.090 -18.562   8.561  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.411 -18.731   9.180  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.385 -18.221  10.646  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.337 -18.352  11.297  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.705 -20.236   9.117  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.393 -20.643   9.661  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.361 -19.177   8.897  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.170 -18.189   8.609  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.567 -20.598   8.095  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.989 -20.756   9.758  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.495 -17.690  11.206  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.548 -17.180  12.579  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.208 -18.191  13.692  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.843 -17.757  14.784  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.959 -16.596  12.757  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.773 -17.194  11.613  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.726 -17.347  10.516  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.834 -16.356  12.658  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.397 -16.852  13.721  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.914 -15.514  12.657  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.152 -18.175  11.904  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.593 -16.548  11.307  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.041 -18.098   9.799  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.586 -16.391  10.009  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.272 -19.512  13.448  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.812 -20.534  14.408  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.270 -20.664  14.498  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.757 -21.290  15.432  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.486 -21.878  14.080  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.831 -22.596  12.536  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.586 -19.832  12.544  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.170 -20.248  15.397  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.290 -22.573  14.903  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.571 -21.741  14.010  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.536 -20.058  13.555  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.069 -20.091  13.432  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.542 -21.008  12.322  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.657 -20.980  12.041  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.049 -19.542  12.852  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.725 -19.080  13.203  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.623 -20.414  14.373  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.398 -21.800  11.670  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.032 -22.638  10.518  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.747 -21.799   9.254  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.314 -20.716   9.085  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.155 -23.667  10.281  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.830 -24.698   9.197  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.684 -25.092   9.007  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.821 -25.154   8.452  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.371 -21.776  11.951  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.113 -23.174  10.771  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.351 -24.203  11.208  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.054 -23.131   9.996  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.777 -24.840   8.622  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.621 -25.805   7.715  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.141 -22.282   8.372  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.630 -21.559   7.187  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.641 -22.432   5.925  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.643 -23.662   6.016  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.040 -21.011   7.465  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.038 -20.090   8.694  1.00  0.00           C  
ATOM    876  CD  ARG A 806       3.347 -19.339   8.908  1.00  0.00           C  
ATOM    877  NE  ARG A 806       4.471 -20.242   9.211  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       5.387 -20.709   8.366  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       5.391 -20.401   7.085  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       6.325 -21.513   8.816  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.559 -23.177   8.571  1.00  0.00           H  
ATOM    882  HA  ARG A 806      -0.020 -20.710   6.986  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.732 -21.838   7.618  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.369 -20.434   6.600  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       1.240 -19.363   8.574  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       1.839 -20.676   9.589  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       3.554 -18.731   8.032  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       3.189 -18.672   9.752  1.00  0.00           H  
ATOM    889  HE  ARG A 806       4.559 -20.537  10.176  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.688 -19.782   6.712  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       6.097 -20.766   6.465  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       6.349 -21.785   9.785  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       7.043 -21.863   8.195  1.00  0.00           H  
ATOM    894  N   THR A 807       0.684 -21.796   4.746  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.758 -22.445   3.425  1.00  0.00           C  
ATOM    896  C   THR A 807       1.368 -21.518   2.377  1.00  0.00           C  
ATOM    897  O   THR A 807       1.655 -20.351   2.640  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.618 -23.005   3.018  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.433 -23.965   2.002  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.597 -21.944   2.520  1.00  0.00           C  
ATOM    901  H   THR A 807       0.697 -20.779   4.770  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.445 -23.291   3.511  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.064 -23.506   3.881  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.044 -24.758   2.410  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.689 -21.166   3.274  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.582 -22.390   2.366  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.246 -21.505   1.582  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.585 -22.056   1.178  1.00  0.00           N  
ATOM    909  CA  ILE A 808       2.171 -21.368   0.016  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.324 -21.699  -1.221  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.863 -22.829  -1.379  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.660 -21.771  -0.193  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.455 -21.807   1.141  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.348 -20.820  -1.199  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.949 -22.130   1.005  1.00  0.00           C  
ATOM    916  H   ILE A 808       1.206 -22.986   1.033  1.00  0.00           H  
ATOM    917  HA  ILE A 808       2.119 -20.291   0.190  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.675 -22.779  -0.615  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.350 -20.848   1.653  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       4.029 -22.584   1.778  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.460 -19.829  -0.768  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       5.328 -21.203  -1.475  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.757 -20.724  -2.110  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       6.071 -23.056   0.446  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.470 -21.313   0.501  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.381 -22.250   1.998  1.00  0.00           H  
ATOM    927  N   SER A 809       1.137 -20.733  -2.112  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.464 -20.910  -3.408  1.00  0.00           C  
ATOM    929  C   SER A 809       1.171 -20.119  -4.519  1.00  0.00           C  
ATOM    930  O   SER A 809       2.007 -19.249  -4.247  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.006 -20.485  -3.289  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.732 -20.810  -4.468  1.00  0.00           O  
ATOM    933  H   SER A 809       1.561 -19.824  -1.930  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.480 -21.961  -3.698  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.454 -21.001  -2.438  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.063 -19.413  -3.110  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.685 -20.725  -4.288  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.834 -20.398  -5.782  1.00  0.00           N  
ATOM    939  CA  LEU A 810       1.199 -19.566  -6.937  1.00  0.00           C  
ATOM    940  C   LEU A 810       0.159 -18.465  -7.201  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.458 -17.478  -7.872  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.369 -20.488  -8.163  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.517 -21.517  -8.034  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.464 -22.493  -9.206  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.887 -20.826  -7.983  1.00  0.00           C  
ATOM    946  H   LEU A 810       0.140 -21.121  -5.930  1.00  0.00           H  
ATOM    947  HA  LEU A 810       2.134 -19.044  -6.736  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.428 -21.016  -8.323  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.555 -19.863  -9.042  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.393 -22.112  -7.130  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.222 -23.262  -9.071  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       2.642 -21.970 -10.146  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       1.484 -22.970  -9.233  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       4.674 -21.576  -7.942  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.968 -20.212  -7.095  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.033 -20.202  -8.870  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.056 -18.606  -6.661  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.161 -17.646  -6.797  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.147 -16.572  -5.692  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.487 -16.719  -4.661  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.497 -18.409  -6.802  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -3.675 -19.260  -8.069  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -3.874 -18.672  -9.158  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -3.638 -20.510  -7.976  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.203 -19.399  -6.049  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.064 -17.128  -7.752  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.557 -19.030  -5.909  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.320 -17.687  -6.758  1.00  0.00           H  
ATOM    969  N   ARG A 812      -2.926 -15.504  -5.891  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.123 -14.413  -4.920  1.00  0.00           C  
ATOM    971  C   ARG A 812      -3.842 -14.827  -3.614  1.00  0.00           C  
ATOM    972  O   ARG A 812      -3.868 -14.037  -2.666  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -3.853 -13.240  -5.608  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.291 -13.567  -6.045  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -5.953 -12.346  -6.691  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.307 -12.669  -7.186  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.452 -12.548  -6.520  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -8.506 -12.149  -5.264  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -9.582 -12.844  -7.123  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.425 -15.451  -6.769  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.137 -14.052  -4.634  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -3.868 -12.391  -4.924  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.279 -12.927  -6.481  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.276 -14.383  -6.769  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -5.881 -13.882  -5.180  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -5.999 -11.530  -5.969  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -5.345 -12.018  -7.536  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -7.368 -12.973  -8.145  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.655 -11.924  -4.769  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.392 -12.053  -4.790  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -9.577 -13.161  -8.082  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.460 -12.757  -6.636  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.407 -16.035  -3.558  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.044 -16.675  -2.401  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.204 -18.188  -2.692  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.584 -18.527  -3.815  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.417 -16.003  -2.150  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.067 -16.291  -0.783  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.312 -15.582   0.353  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.519 -15.799  -0.799  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.366 -16.578  -4.407  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.395 -16.526  -1.541  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.329 -14.920  -2.255  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.099 -16.339  -2.935  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.075 -17.367  -0.604  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.279 -15.919   0.405  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.789 -15.799   1.308  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.319 -14.503   0.196  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -8.555 -14.724  -0.998  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -8.988 -16.000   0.169  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.082 -16.330  -1.570  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.938 -19.104  -1.731  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.145 -20.540  -1.918  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.641 -20.875  -1.899  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.450 -20.143  -1.331  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.391 -21.217  -0.768  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.490 -20.179   0.351  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.421 -18.849  -0.391  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.719 -20.865  -2.868  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.846 -22.162  -0.471  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.347 -21.360  -1.040  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.459 -20.265   0.827  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.688 -20.281   1.078  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.011 -18.107   0.137  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.388 -18.526  -0.462  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.016 -21.998  -2.517  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.411 -22.460  -2.609  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.866 -23.324  -1.419  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.061 -23.429  -1.126  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -8.552 -23.250  -3.920  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -7.722 -24.548  -3.947  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -7.879 -25.241  -5.298  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -7.054 -26.532  -5.345  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -7.263 -27.259  -6.625  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.320 -22.564  -2.976  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.071 -21.593  -2.646  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -9.607 -23.499  -4.070  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.241 -22.602  -4.740  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -6.667 -24.319  -3.791  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -8.065 -25.231  -3.173  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -8.935 -25.476  -5.440  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -7.538 -24.545  -6.059  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -5.996 -26.284  -5.232  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -7.340 -27.167  -4.502  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -6.714 -28.106  -6.646  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -6.998 -26.685  -7.412  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -8.236 -27.515  -6.737  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.911 -24.001  -0.785  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -8.148 -25.097   0.160  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.520 -24.605   1.576  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.091 -23.530   2.005  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.909 -26.010   0.193  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.577 -25.259   0.400  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.498 -26.185   0.984  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.209 -25.429   1.333  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -2.454 -24.980   0.135  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.961 -23.808  -1.054  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.978 -25.697  -0.221  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -7.045 -26.741   0.992  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.842 -26.566  -0.747  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.242 -24.871  -0.562  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.719 -24.414   1.075  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -4.881 -26.629   1.906  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -4.287 -26.986   0.280  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -3.455 -24.560   1.952  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -2.573 -26.091   1.929  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -1.610 -24.498   0.425  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -2.999 -24.339  -0.423  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -2.178 -25.762  -0.440  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.262 -25.411   2.335  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.458 -25.189   3.775  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.202 -25.571   4.595  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.326 -26.306   4.122  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.685 -25.979   4.254  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -12.015 -25.347   3.908  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -13.091 -25.257   4.759  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.398 -24.779   2.718  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -14.092 -24.640   4.111  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.717 -24.323   2.857  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.551 -26.297   1.943  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.656 -24.127   3.968  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.645 -26.995   3.860  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.642 -26.058   5.344  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -13.122 -25.608   5.712  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -11.787 -24.700   1.827  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -15.062 -24.433   4.539  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.128 -25.083   5.834  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.028 -25.320   6.763  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.906 -26.799   7.176  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.888 -27.453   7.536  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.268 -24.413   7.974  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.919 -24.541   9.194  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.887 -24.496   6.160  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.101 -25.013   6.278  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.350 -23.383   7.620  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.219 -24.669   8.442  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.680 -27.316   7.183  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.355 -28.676   7.643  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.383 -28.826   9.178  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.363 -29.956   9.673  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.952 -29.065   7.141  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.840 -28.953   5.725  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.924 -26.751   6.824  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.073 -29.385   7.231  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.209 -28.414   7.608  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.748 -30.096   7.435  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.935 -29.237   5.455  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.406 -27.709   9.926  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.282 -27.688  11.397  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.626 -27.457  12.088  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.903 -28.140  13.073  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.232 -26.649  11.815  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.985 -27.038  11.281  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.052 -26.527  13.333  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.473 -26.819   9.446  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.927 -28.656  11.751  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.502 -25.668  11.424  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -3.062 -27.063  10.304  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -4.959 -26.116  13.780  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.225 -25.853  13.555  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.844 -27.500  13.771  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.471 -26.542  11.591  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.766 -26.199  12.211  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.009 -26.362  11.299  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.138 -26.423  11.805  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.679 -24.800  12.845  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.553 -23.467  11.611  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.177 -26.009  10.785  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.934 -26.882  13.041  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.588 -24.645  13.427  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.831 -24.761  13.536  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.824 -26.504   9.979  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.850 -26.949   9.028  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.684 -25.850   8.360  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.468 -26.161   7.465  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.885 -26.402   9.637  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.362 -27.506   8.231  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.554 -27.609   9.534  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.524 -24.581   8.748  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.206 -23.428   8.143  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.402 -22.805   6.974  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.366 -23.336   6.560  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.628 -22.439   9.252  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.538 -21.901  10.208  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.342 -21.256   9.496  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.185 -20.872  11.150  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.862 -24.403   9.483  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.135 -23.782   7.681  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.139 -21.593   8.796  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.364 -22.954   9.868  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.184 -22.731  10.824  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.751 -22.014   8.986  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.704 -20.757  10.224  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.689 -20.523   8.776  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -13.023 -21.328  11.677  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.545 -20.013  10.583  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -11.455 -20.540  11.884  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.883 -21.669   6.457  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.210 -20.859   5.434  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -11.059 -19.405   5.923  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -12.026 -18.638   5.913  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -12.017 -20.944   4.126  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.302 -20.325   2.936  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.427 -21.110   2.164  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.493 -18.968   2.607  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.737 -20.547   1.082  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.805 -18.400   1.518  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.926 -19.189   0.754  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.749 -21.311   6.832  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.212 -21.257   5.249  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.214 -21.990   3.903  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.986 -20.460   4.254  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.275 -22.147   2.420  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.169 -18.358   3.188  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.053 -21.155   0.507  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -10.949 -17.355   1.271  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.395 -18.756  -0.083  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.848 -19.025   6.355  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.490 -17.690   6.891  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.039 -17.276   6.538  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.377 -16.562   7.302  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.756 -17.639   8.419  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.231 -17.655   8.864  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.003 -16.392   8.441  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.491 -16.469   8.814  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.241 -17.417   7.948  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.122 -19.729   6.370  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.109 -16.952   6.390  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.242 -18.481   8.890  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.314 -16.724   8.829  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.728 -18.536   8.465  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.262 -17.728   9.954  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.567 -15.532   8.957  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -11.919 -16.227   7.368  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.586 -16.771   9.862  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.931 -15.474   8.707  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -15.222 -17.425   8.186  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -13.889 -18.360   8.047  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -14.149 -17.154   6.973  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.526 -17.724   5.384  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.182 -17.385   4.905  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.991 -15.872   4.696  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.863 -15.178   4.165  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.876 -18.144   3.607  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.839 -19.635   3.737  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.712 -20.483   3.162  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.884 -20.473   4.461  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.374 -21.785   3.473  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.256 -21.840   4.278  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.745 -20.221   5.253  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.526 -22.900   4.837  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.017 -21.278   5.836  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.400 -22.616   5.631  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.105 -18.303   4.799  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.459 -17.712   5.653  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.623 -17.869   2.854  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.904 -17.818   3.235  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.538 -20.178   2.532  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.888 -22.582   3.096  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.432 -19.199   5.421  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.834 -23.917   4.664  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.157 -21.061   6.455  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.837 -23.422   6.081  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.816 -15.381   5.084  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.359 -13.998   4.923  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.958 -13.980   4.305  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.082 -14.747   4.716  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.350 -13.325   6.307  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.838 -11.879   6.294  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.153 -11.162   7.617  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -3.372 -11.287   8.591  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.194 -10.469   7.693  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.185 -15.999   5.587  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.047 -13.447   4.275  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.368 -13.335   6.685  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.729 -13.907   6.992  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.761 -11.877   6.130  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -4.300 -11.332   5.470  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.734 -13.096   3.325  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.423 -12.916   2.696  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.411 -12.373   3.714  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.653 -11.347   4.351  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.569 -11.991   1.469  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.265 -11.753   0.690  1.00  0.00           C  
ATOM   1245  CD  ARG A 828       0.256 -13.011  -0.015  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.665 -12.843  -0.412  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       2.115 -12.501  -1.612  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       1.337 -12.206  -2.624  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       3.399 -12.458  -1.854  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.488 -12.490   3.037  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.086 -13.891   2.354  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.312 -12.416   0.796  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.937 -11.021   1.799  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.451 -10.983  -0.062  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.499 -11.369   1.366  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.181 -13.867   0.655  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.379 -13.234  -0.876  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       2.345 -12.980   0.318  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       0.338 -12.167  -2.525  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       1.782 -11.952  -3.508  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       4.100 -12.660  -1.152  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       3.675 -12.218  -2.801  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.739 -13.040   3.820  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.887 -12.633   4.652  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.149 -12.465   3.796  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.155 -12.774   2.598  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.132 -13.603   5.841  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.964 -13.539   6.839  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.387 -15.059   5.415  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.862 -13.852   3.217  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.665 -11.659   5.088  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.015 -13.262   6.377  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.059 -13.938   6.381  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       1.205 -14.128   7.724  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.798 -12.502   7.145  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       1.495 -15.471   4.945  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       3.225 -15.102   4.719  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.628 -15.661   6.293  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.217 -11.940   4.409  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.485 -11.630   3.751  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.404 -12.839   3.561  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.059 -13.976   3.882  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.149 -11.712   5.393  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.265 -11.238   2.765  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.033 -10.878   4.319  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.586 -12.569   3.003  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.604 -13.571   2.670  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.236 -14.205   3.927  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.458 -13.528   4.933  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.649 -12.916   1.754  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.817 -13.841   1.407  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.953 -13.166   0.172  1.00  0.00           S  
ATOM   1293  CE  MET A 831      13.311 -14.339   0.413  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.803 -11.601   2.810  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.105 -14.360   2.105  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       9.150 -12.628   0.829  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      10.047 -12.018   2.234  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      11.393 -14.043   2.309  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.432 -14.789   1.035  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      12.958 -15.354   0.249  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      14.122 -14.114  -0.284  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      13.687 -14.266   1.436  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.559 -15.502   3.850  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      10.192 -16.265   4.928  1.00  0.00           C  
ATOM   1305  C   LEU A 832      11.722 -16.135   4.892  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.325 -16.003   3.825  1.00  0.00           O  
ATOM   1307  CB  LEU A 832       9.806 -17.755   4.827  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       8.329 -18.134   5.093  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       7.835 -17.587   6.441  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       7.388 -17.711   3.953  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.368 -15.985   2.986  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       9.859 -15.874   5.890  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      10.097 -18.135   3.842  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      10.403 -18.304   5.557  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       8.285 -19.218   5.148  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       7.777 -16.495   6.413  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       8.527 -17.884   7.228  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       6.848 -17.989   6.663  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       7.832 -17.987   2.993  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       7.205 -16.638   3.976  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       6.432 -18.232   4.056  1.00  0.00           H  
ATOM   1322  N   LYS A 833      12.342 -16.242   6.068  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      13.790 -16.414   6.243  1.00  0.00           C  
ATOM   1324  C   LYS A 833      14.097 -17.781   6.894  1.00  0.00           C  
ATOM   1325  O   LYS A 833      13.345 -18.254   7.753  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      14.346 -15.263   7.106  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      14.159 -13.851   6.516  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      14.827 -13.609   5.151  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      16.355 -13.766   5.217  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      16.992 -13.460   3.910  1.00  0.00           N  
ATOM   1331  H   LYS A 833      11.767 -16.350   6.892  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      14.286 -16.397   5.272  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      13.857 -15.284   8.082  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      15.404 -15.439   7.286  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      13.092 -13.645   6.414  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      14.560 -13.130   7.227  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      14.418 -14.296   4.409  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      14.591 -12.593   4.834  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      16.747 -13.097   5.988  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      16.586 -14.790   5.513  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      16.656 -14.080   3.184  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      17.998 -13.572   3.968  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      16.803 -12.511   3.620  1.00  0.00           H  
ATOM   1344  N   GLU A 834      15.216 -18.399   6.506  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      15.690 -19.702   6.999  1.00  0.00           C  
ATOM   1346  C   GLU A 834      17.207 -19.868   6.783  1.00  0.00           C  
ATOM   1347  O   GLU A 834      17.805 -19.208   5.929  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      14.893 -20.858   6.359  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      15.011 -20.941   4.828  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      14.217 -22.141   4.292  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      14.788 -23.255   4.186  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      13.014 -21.987   3.964  1.00  0.00           O  
ATOM   1353  H   GLU A 834      15.774 -17.949   5.794  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      15.510 -19.743   8.078  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      15.241 -21.802   6.782  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      13.844 -20.751   6.627  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      14.639 -20.021   4.372  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      16.057 -21.066   4.549  1.00  0.00           H  
ATOM   1359  N   LYS A 835      17.817 -20.758   7.570  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      19.263 -21.044   7.605  1.00  0.00           C  
ATOM   1361  C   LYS A 835      19.584 -22.384   8.309  1.00  0.00           C  
ATOM   1362  O   LYS A 835      18.726 -22.948   8.999  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      20.044 -19.856   8.224  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      19.998 -19.689   9.758  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      18.607 -19.390  10.339  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      18.720 -19.061  11.833  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      17.395 -18.773  12.441  1.00  0.00           N  
ATOM   1368  H   LYS A 835      17.240 -21.286   8.215  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      19.603 -21.152   6.572  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      21.092 -19.985   7.949  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      19.711 -18.922   7.763  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      20.392 -20.586  10.234  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      20.658 -18.860  10.023  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      18.162 -18.546   9.811  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      17.974 -20.266  10.220  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      19.181 -19.912  12.345  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      19.381 -18.202  11.957  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      16.781 -19.571  12.375  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      16.946 -17.994  11.987  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      17.495 -18.545  13.421  1.00  0.00           H  
ATOM   1381  N   THR A 836      20.829 -22.863   8.164  1.00  0.00           N  
ATOM   1382  CA  THR A 836      21.363 -24.105   8.772  1.00  0.00           C  
ATOM   1383  C   THR A 836      22.653 -23.834   9.548  1.00  0.00           C  
ATOM   1384  O   THR A 836      23.414 -22.925   9.209  1.00  0.00           O  
ATOM   1385  CB  THR A 836      21.619 -25.192   7.712  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      22.378 -24.674   6.634  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      20.311 -25.750   7.143  1.00  0.00           C  
ATOM   1388  H   THR A 836      21.470 -22.320   7.600  1.00  0.00           H  
ATOM   1389  HA  THR A 836      20.634 -24.501   9.481  1.00  0.00           H  
ATOM   1390  HB  THR A 836      22.165 -26.021   8.171  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      23.272 -24.457   6.962  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      20.537 -26.540   6.423  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      19.747 -24.966   6.637  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      19.705 -26.167   7.946  1.00  0.00           H  
ATOM   1395  N   GLY A 837      22.899 -24.646  10.580  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      24.104 -24.622  11.419  1.00  0.00           C  
ATOM   1397  C   GLY A 837      25.162 -25.622  10.920  1.00  0.00           C  
ATOM   1398  O   GLY A 837      25.681 -25.423   9.812  1.00  0.00           O  
ATOM   1399  H   GLY A 837      22.208 -25.355  10.790  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      24.557 -23.631  11.403  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      23.828 -24.850  12.447  1.00  0.00           H  
ATOM   1402  N   PRO A 838      25.509 -26.676  11.697  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      26.490 -27.684  11.292  1.00  0.00           C  
ATOM   1404  C   PRO A 838      25.956 -28.554  10.145  1.00  0.00           C  
ATOM   1405  O   PRO A 838      24.754 -28.810  10.042  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      26.779 -28.511  12.546  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      25.474 -28.418  13.330  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      24.973 -27.011  13.013  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      27.409 -27.192  10.971  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      27.040 -29.551  12.319  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      27.577 -28.037  13.122  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      24.759 -29.151  12.957  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      25.634 -28.557  14.402  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      23.882 -26.992  13.023  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      25.374 -26.305  13.742  1.00  0.00           H  
ATOM   1416  N   LYS A 839      26.862 -29.030   9.283  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      26.520 -29.786   8.064  1.00  0.00           C  
ATOM   1418  C   LYS A 839      25.853 -31.155   8.320  1.00  0.00           C  
ATOM   1419  O   LYS A 839      25.119 -31.657   7.462  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      27.783 -29.919   7.191  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      28.914 -30.748   7.826  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      30.148 -30.793   6.907  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      31.340 -31.521   7.551  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      31.109 -32.984   7.693  1.00  0.00           N  
ATOM   1425  H   LYS A 839      27.833 -28.776   9.422  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      25.792 -29.197   7.507  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      27.498 -30.378   6.244  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      28.161 -28.920   6.976  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      29.204 -30.298   8.775  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      28.561 -31.763   8.007  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      29.883 -31.271   5.959  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      30.458 -29.766   6.698  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      32.227 -31.356   6.932  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      31.537 -31.078   8.533  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      31.918 -33.437   8.095  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      30.932 -33.405   6.792  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      30.317 -33.172   8.294  1.00  0.00           H  
ATOM   1438  N   LEU A 840      26.091 -31.751   9.495  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      25.575 -33.062   9.920  1.00  0.00           C  
ATOM   1440  C   LEU A 840      24.312 -32.953  10.804  1.00  0.00           C  
ATOM   1441  O   LEU A 840      23.577 -33.932  10.951  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      26.735 -33.780  10.649  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      26.489 -35.252  11.035  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      26.165 -36.135   9.816  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      27.731 -35.800  11.755  1.00  0.00           C  
ATOM   1446  H   LEU A 840      26.703 -31.260  10.130  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      25.293 -33.631   9.034  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      27.615 -33.748  10.007  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      26.963 -33.221  11.561  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      25.653 -35.308  11.729  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      26.960 -36.048   9.071  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      25.217 -35.831   9.369  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      26.076 -37.175  10.122  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      27.545 -36.825  12.071  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      27.947 -35.198  12.640  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      28.595 -35.780  11.091  1.00  0.00           H  
ATOM   1457  N   GLY A 841      24.054 -31.783  11.401  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      23.028 -31.593  12.438  1.00  0.00           C  
ATOM   1459  C   GLY A 841      23.525 -32.052  13.814  1.00  0.00           C  
ATOM   1460  O   GLY A 841      24.684 -31.824  14.167  1.00  0.00           O  
ATOM   1461  H   GLY A 841      24.672 -31.007  11.206  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      22.761 -30.538  12.524  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      22.137 -32.164  12.184  1.00  0.00           H  
ATOM   1464  N   GLY A 842      22.645 -32.682  14.597  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      22.956 -33.244  15.926  1.00  0.00           C  
ATOM   1466  C   GLY A 842      21.788 -34.005  16.554  1.00  0.00           C  
ATOM   1467  O   GLY A 842      21.267 -34.942  15.902  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      21.396 -33.670  17.694  1.00  0.00           O  
ATOM   1469  H   GLY A 842      21.711 -32.827  14.231  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      23.795 -33.934  15.855  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      23.235 -32.434  16.599  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.189 -35.362 -10.390  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.419 -22.755  10.730  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -4      22.560  -0.163  -8.016  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      23.420  -1.315  -8.372  1.00  0.00           C  
ATOM      3  C   GLY A  -4      22.604  -2.556  -8.746  1.00  0.00           C  
ATOM      4  O   GLY A  -4      21.395  -2.436  -8.985  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      21.950   0.065  -8.780  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      23.128   0.639  -7.801  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      21.991  -0.391  -7.215  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      24.052  -1.049  -9.218  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      24.060  -1.562  -7.519  1.00  0.00           H  
ATOM     10  N   PRO A  -3      23.243  -3.744  -8.824  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      22.599  -5.022  -9.143  1.00  0.00           C  
ATOM     12  C   PRO A  -3      21.463  -5.404  -8.183  1.00  0.00           C  
ATOM     13  O   PRO A  -3      21.412  -4.954  -7.037  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      23.710  -6.074  -9.112  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      24.977  -5.267  -9.387  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      24.685  -3.930  -8.720  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      22.199  -4.960 -10.160  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      23.783  -6.520  -8.120  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      23.562  -6.850  -9.869  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      25.869  -5.738  -8.967  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      25.096  -5.125 -10.461  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      24.979  -3.970  -7.674  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      25.240  -3.141  -9.227  1.00  0.00           H  
ATOM     24  N   MET A  -2      20.566  -6.277  -8.651  1.00  0.00           N  
ATOM     25  CA  MET A  -2      19.378  -6.734  -7.913  1.00  0.00           C  
ATOM     26  C   MET A  -2      19.719  -7.545  -6.647  1.00  0.00           C  
ATOM     27  O   MET A  -2      18.885  -7.649  -5.746  1.00  0.00           O  
ATOM     28  CB  MET A  -2      18.471  -7.569  -8.838  1.00  0.00           C  
ATOM     29  CG  MET A  -2      17.926  -6.790 -10.049  1.00  0.00           C  
ATOM     30  SD  MET A  -2      19.067  -6.443 -11.423  1.00  0.00           S  
ATOM     31  CE  MET A  -2      19.369  -8.119 -12.028  1.00  0.00           C  
ATOM     32  H   MET A  -2      20.646  -6.578  -9.616  1.00  0.00           H  
ATOM     33  HA  MET A  -2      18.824  -5.855  -7.588  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      19.007  -8.455  -9.177  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      17.614  -7.904  -8.250  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      17.089  -7.360 -10.450  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      17.520  -5.841  -9.690  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      18.423  -8.602 -12.289  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      20.008  -8.078 -12.916  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      19.876  -8.714 -11.266  1.00  0.00           H  
ATOM     41  N   GLY A  -1      20.941  -8.086  -6.548  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      21.417  -8.885  -5.407  1.00  0.00           C  
ATOM     43  C   GLY A  -1      21.659  -8.081  -4.121  1.00  0.00           C  
ATOM     44  O   GLY A  -1      21.814  -8.670  -3.048  1.00  0.00           O  
ATOM     45  H   GLY A  -1      21.574  -7.937  -7.317  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      20.676  -9.651  -5.178  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      22.357  -9.364  -5.679  1.00  0.00           H  
ATOM     48  N   MET A 755      21.649  -6.748  -4.202  1.00  0.00           N  
ATOM     49  CA  MET A 755      21.775  -5.827  -3.059  1.00  0.00           C  
ATOM     50  C   MET A 755      20.447  -5.616  -2.293  1.00  0.00           C  
ATOM     51  O   MET A 755      20.438  -4.935  -1.263  1.00  0.00           O  
ATOM     52  CB  MET A 755      22.358  -4.482  -3.545  1.00  0.00           C  
ATOM     53  CG  MET A 755      23.860  -4.551  -3.848  1.00  0.00           C  
ATOM     54  SD  MET A 755      24.370  -5.539  -5.281  1.00  0.00           S  
ATOM     55  CE  MET A 755      26.159  -5.314  -5.158  1.00  0.00           C  
ATOM     56  H   MET A 755      21.587  -6.333  -5.129  1.00  0.00           H  
ATOM     57  HA  MET A 755      22.479  -6.255  -2.342  1.00  0.00           H  
ATOM     58  HB2 MET A 755      21.818  -4.143  -4.434  1.00  0.00           H  
ATOM     59  HB3 MET A 755      22.217  -3.730  -2.769  1.00  0.00           H  
ATOM     60  HG2 MET A 755      24.212  -3.535  -3.999  1.00  0.00           H  
ATOM     61  HG3 MET A 755      24.370  -4.933  -2.964  1.00  0.00           H  
ATOM     62  HE1 MET A 755      26.416  -4.260  -5.236  1.00  0.00           H  
ATOM     63  HE2 MET A 755      26.509  -5.701  -4.196  1.00  0.00           H  
ATOM     64  HE3 MET A 755      26.652  -5.867  -5.956  1.00  0.00           H  
ATOM     65  N   GLN A 756      19.334  -6.198  -2.760  1.00  0.00           N  
ATOM     66  CA  GLN A 756      18.020  -6.182  -2.100  1.00  0.00           C  
ATOM     67  C   GLN A 756      17.391  -7.595  -2.084  1.00  0.00           C  
ATOM     68  O   GLN A 756      17.940  -8.541  -2.651  1.00  0.00           O  
ATOM     69  CB  GLN A 756      17.103  -5.140  -2.771  1.00  0.00           C  
ATOM     70  CG  GLN A 756      16.810  -5.402  -4.262  1.00  0.00           C  
ATOM     71  CD  GLN A 756      15.842  -4.374  -4.851  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      16.233  -3.415  -5.511  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      14.546  -4.517  -4.640  1.00  0.00           N  
ATOM     74  H   GLN A 756      19.420  -6.772  -3.587  1.00  0.00           H  
ATOM     75  HA  GLN A 756      18.142  -5.886  -1.052  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      16.163  -5.099  -2.219  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      17.571  -4.158  -2.675  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      17.739  -5.368  -4.827  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      16.372  -6.394  -4.374  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      14.199  -5.295  -4.098  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      13.911  -3.837  -5.036  1.00  0.00           H  
ATOM     82  N   SER A 757      16.233  -7.755  -1.438  1.00  0.00           N  
ATOM     83  CA  SER A 757      15.514  -9.033  -1.319  1.00  0.00           C  
ATOM     84  C   SER A 757      14.004  -8.826  -1.104  1.00  0.00           C  
ATOM     85  O   SER A 757      13.566  -7.771  -0.632  1.00  0.00           O  
ATOM     86  CB  SER A 757      16.118  -9.870  -0.181  1.00  0.00           C  
ATOM     87  OG  SER A 757      15.639 -11.211  -0.231  1.00  0.00           O  
ATOM     88  H   SER A 757      15.797  -6.949  -1.001  1.00  0.00           H  
ATOM     89  HA  SER A 757      15.645  -9.601  -2.240  1.00  0.00           H  
ATOM     90  HB2 SER A 757      17.203  -9.887  -0.277  1.00  0.00           H  
ATOM     91  HB3 SER A 757      15.858  -9.416   0.777  1.00  0.00           H  
ATOM     92  HG  SER A 757      16.078 -11.726   0.478  1.00  0.00           H  
ATOM     93  N   ILE A 758      13.197  -9.834  -1.462  1.00  0.00           N  
ATOM     94  CA  ILE A 758      11.719  -9.834  -1.427  1.00  0.00           C  
ATOM     95  C   ILE A 758      11.232 -11.235  -1.014  1.00  0.00           C  
ATOM     96  O   ILE A 758      11.859 -12.241  -1.368  1.00  0.00           O  
ATOM     97  CB  ILE A 758      11.095  -9.423  -2.799  1.00  0.00           C  
ATOM     98  CG1 ILE A 758      11.855  -8.356  -3.637  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       9.670  -8.886  -2.557  1.00  0.00           C  
ATOM    100  CD1 ILE A 758      12.956  -8.925  -4.543  1.00  0.00           C  
ATOM    101  H   ILE A 758      13.644 -10.701  -1.743  1.00  0.00           H  
ATOM    102  HA  ILE A 758      11.380  -9.136  -0.658  1.00  0.00           H  
ATOM    103  HB  ILE A 758      11.007 -10.314  -3.429  1.00  0.00           H  
ATOM    104 HG12 ILE A 758      11.153  -7.851  -4.302  1.00  0.00           H  
ATOM    105 HG13 ILE A 758      12.278  -7.597  -2.978  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       9.045  -9.637  -2.080  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       9.712  -7.990  -1.934  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       9.198  -8.633  -3.508  1.00  0.00           H  
ATOM    109 HD11 ILE A 758      12.522  -9.630  -5.254  1.00  0.00           H  
ATOM    110 HD12 ILE A 758      13.417  -8.108  -5.091  1.00  0.00           H  
ATOM    111 HD13 ILE A 758      13.736  -9.423  -3.973  1.00  0.00           H  
ATOM    112  N   ARG A 759      10.097 -11.315  -0.302  1.00  0.00           N  
ATOM    113  CA  ARG A 759       9.441 -12.592   0.045  1.00  0.00           C  
ATOM    114  C   ARG A 759       9.122 -13.449  -1.197  1.00  0.00           C  
ATOM    115  O   ARG A 759       9.386 -14.654  -1.202  1.00  0.00           O  
ATOM    116  CB  ARG A 759       8.198 -12.364   0.938  1.00  0.00           C  
ATOM    117  CG  ARG A 759       6.974 -11.630   0.328  1.00  0.00           C  
ATOM    118  CD  ARG A 759       7.082 -10.094   0.297  1.00  0.00           C  
ATOM    119  NE  ARG A 759       6.257  -9.519  -0.785  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       5.263  -8.649  -0.697  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       4.833  -8.148   0.442  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       4.690  -8.284  -1.820  1.00  0.00           N  
ATOM    123  H   ARG A 759       9.680 -10.458   0.016  1.00  0.00           H  
ATOM    124  HA  ARG A 759      10.151 -13.166   0.641  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.852 -13.359   1.240  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       8.501 -11.844   1.849  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       6.800 -11.999  -0.682  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       6.089 -11.888   0.917  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       6.781  -9.710   1.271  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       8.110  -9.799   0.130  1.00  0.00           H  
ATOM    131  HE  ARG A 759       6.479  -9.799  -1.739  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       5.253  -8.427   1.315  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       4.078  -7.483   0.452  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       5.065  -8.667  -2.688  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       3.947  -7.605  -1.831  1.00  0.00           H  
ATOM    136  N   GLU A 760       8.583 -12.826  -2.251  1.00  0.00           N  
ATOM    137  CA  GLU A 760       8.229 -13.469  -3.520  1.00  0.00           C  
ATOM    138  C   GLU A 760       9.486 -13.776  -4.346  1.00  0.00           C  
ATOM    139  O   GLU A 760      10.450 -13.004  -4.372  1.00  0.00           O  
ATOM    140  CB  GLU A 760       7.184 -12.634  -4.275  1.00  0.00           C  
ATOM    141  CG  GLU A 760       7.713 -11.290  -4.796  1.00  0.00           C  
ATOM    142  CD  GLU A 760       6.620 -10.213  -4.771  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       6.246  -9.779  -3.656  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       6.094  -9.843  -5.846  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.439 -11.832  -2.182  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.753 -14.420  -3.292  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.808 -13.210  -5.124  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       6.345 -12.470  -3.599  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       8.542 -10.942  -4.182  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       8.080 -11.436  -5.817  1.00  0.00           H  
ATOM    151  N   GLN A 761       9.482 -14.942  -4.988  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.687 -15.585  -5.514  1.00  0.00           C  
ATOM    153  C   GLN A 761      10.306 -16.546  -6.644  1.00  0.00           C  
ATOM    154  O   GLN A 761       9.370 -17.335  -6.510  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.436 -16.282  -4.357  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.614 -17.358  -3.619  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.262 -17.787  -2.299  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.005 -18.760  -2.217  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      10.990 -17.100  -1.204  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.644 -15.499  -4.978  1.00  0.00           H  
ATOM    161  HA  GLN A 761      11.342 -14.821  -5.937  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.341 -16.747  -4.748  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.739 -15.517  -3.639  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.615 -16.982  -3.398  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.508 -18.238  -4.255  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.381 -16.283  -1.243  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.392 -17.391  -0.325  1.00  0.00           H  
ATOM    168  N   SER A 762      10.998 -16.466  -7.784  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.709 -17.316  -8.942  1.00  0.00           C  
ATOM    170  C   SER A 762      11.275 -18.738  -8.778  1.00  0.00           C  
ATOM    171  O   SER A 762      12.366 -18.948  -8.229  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.198 -16.668 -10.252  1.00  0.00           C  
ATOM    173  OG  SER A 762      12.546 -16.213 -10.162  1.00  0.00           O  
ATOM    174  H   SER A 762      11.790 -15.844  -7.864  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.628 -17.412  -9.027  1.00  0.00           H  
ATOM    176  HB2 SER A 762      11.096 -17.392 -11.066  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.556 -15.820 -10.478  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.797 -15.780 -11.002  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.523 -19.732  -9.257  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.839 -21.161  -9.136  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.094 -21.970 -10.215  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.065 -21.519 -10.729  1.00  0.00           O  
ATOM    183  CB  CYS A 763      10.472 -21.614  -7.710  1.00  0.00           C  
ATOM    184  SG  CYS A 763      11.129 -23.268  -7.359  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.635 -19.487  -9.700  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.911 -21.307  -9.295  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.903 -20.914  -6.991  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       9.388 -21.617  -7.593  1.00  0.00           H  
ATOM    189  HG  CYS A 763      10.718 -23.351  -6.085  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.590 -23.158 -10.558  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.910 -24.054 -11.499  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.673 -24.681 -10.832  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.761 -25.203  -9.716  1.00  0.00           O  
ATOM    194  CB  ARG A 764      10.881 -25.096 -12.078  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.455 -25.501 -13.503  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.422 -26.536 -14.100  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.162 -26.779 -15.526  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      11.567 -26.033 -16.550  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      12.273 -24.936 -16.382  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.260 -26.389 -17.779  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.400 -23.498 -10.050  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.576 -23.433 -12.327  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.881 -24.658 -12.134  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      10.926 -25.973 -11.431  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.453 -25.930 -13.485  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.441 -24.611 -14.132  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      12.452 -26.204 -13.966  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.295 -27.479 -13.556  1.00  0.00           H  
ATOM    209  HE  ARG A 764      10.665 -27.627 -15.756  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      12.551 -24.651 -15.458  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      12.581 -24.397 -17.177  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      10.732 -27.231 -17.954  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      11.579 -25.843 -18.563  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.542 -24.605 -11.523  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.215 -25.091 -11.129  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.721 -26.155 -12.121  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.197 -26.221 -13.256  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.193 -23.930 -11.012  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.524 -22.993  -9.836  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.077 -23.087 -12.290  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.620 -24.199 -12.456  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.285 -25.569 -10.158  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.214 -24.360 -10.809  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.520 -23.554  -8.907  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       6.507 -22.543  -9.977  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       4.773 -22.207  -9.765  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       4.252 -22.381 -12.198  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       5.995 -22.528 -12.469  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.884 -23.740 -13.144  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.774 -26.981 -11.678  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.145 -28.063 -12.452  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.633 -27.842 -12.569  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.015 -27.304 -11.648  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.447 -29.448 -11.819  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       3.716 -29.686 -10.490  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.128 -30.600 -12.781  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.423 -26.809 -10.733  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.577 -28.057 -13.452  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.518 -29.499 -11.624  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       2.637 -29.613 -10.617  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       3.916 -30.695 -10.144  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.053 -28.978  -9.733  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.051 -30.699 -12.928  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.605 -30.411 -13.745  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.509 -31.541 -12.376  1.00  0.00           H  
ATOM    246  N   THR A 767       2.043 -28.321 -13.672  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.593 -28.438 -13.864  1.00  0.00           C  
ATOM    248  C   THR A 767       0.249 -29.872 -14.262  1.00  0.00           C  
ATOM    249  O   THR A 767       0.598 -30.284 -15.369  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.117 -27.427 -14.918  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.470 -26.123 -14.518  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.410 -27.455 -15.070  1.00  0.00           C  
ATOM    253  H   THR A 767       2.647 -28.663 -14.411  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.077 -28.206 -12.939  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.602 -27.643 -15.872  1.00  0.00           H  
ATOM    256  HG1 THR A 767       0.239 -25.513 -15.241  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.898 -27.225 -14.123  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.744 -28.434 -15.406  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.717 -26.723 -15.814  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.432 -30.620 -13.380  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.958 -31.957 -13.679  1.00  0.00           C  
ATOM    262  C   CYS A 768      -2.207 -31.840 -14.567  1.00  0.00           C  
ATOM    263  O   CYS A 768      -3.217 -31.245 -14.183  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -1.220 -32.744 -12.381  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.595 -34.502 -12.736  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.748 -30.174 -12.528  1.00  0.00           H  
ATOM    267  HA  CYS A 768      -0.205 -32.503 -14.239  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.336 -32.699 -11.737  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -2.050 -32.275 -11.849  1.00  0.00           H  
ATOM    270  N   LYS A 769      -2.126 -32.402 -15.772  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -3.197 -32.421 -16.773  1.00  0.00           C  
ATOM    272  C   LYS A 769      -4.200 -33.571 -16.543  1.00  0.00           C  
ATOM    273  O   LYS A 769      -5.305 -33.527 -17.098  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -2.556 -32.502 -18.180  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -1.502 -31.421 -18.505  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -2.008 -29.975 -18.394  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -3.138 -29.677 -19.390  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -3.570 -28.254 -19.324  1.00  0.00           N  
ATOM    279  H   LYS A 769      -1.275 -32.913 -15.991  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -3.767 -31.492 -16.702  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -2.068 -33.471 -18.285  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -3.345 -32.457 -18.931  1.00  0.00           H  
ATOM    283  HG2 LYS A 769      -0.650 -31.537 -17.833  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -1.141 -31.579 -19.521  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -2.344 -29.769 -17.372  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -1.172 -29.309 -18.597  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -2.789 -29.904 -20.396  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -3.988 -30.326 -19.172  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -3.916 -28.015 -18.407  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -4.313 -28.065 -19.990  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -2.805 -27.628 -19.529  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.851 -34.564 -15.712  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.722 -35.692 -15.336  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.696 -35.294 -14.222  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.885 -35.610 -14.325  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.864 -36.896 -14.939  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.957 -37.188 -15.986  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.683 -38.157 -14.658  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.915 -34.548 -15.328  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.330 -35.969 -16.197  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.302 -36.643 -14.041  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.475 -37.450 -16.768  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.329 -38.395 -15.503  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.288 -38.025 -13.763  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.007 -38.994 -14.503  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.221 -34.571 -13.196  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -6.027 -34.157 -12.035  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.582 -32.713 -12.128  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.566 -32.400 -11.456  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.156 -34.275 -10.779  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.617 -35.991 -10.456  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.231 -34.362 -13.177  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.879 -34.834 -11.924  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.287 -33.625 -10.901  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.721 -33.905  -9.922  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.933 -31.841 -12.911  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -6.246 -30.412 -13.116  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.896 -29.551 -11.880  1.00  0.00           C  
ATOM    319  O   LYS A 772      -6.767 -28.959 -11.231  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.695 -30.203 -13.624  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -8.069 -31.010 -14.879  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.153 -30.721 -16.078  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -7.605 -31.427 -17.364  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.881 -30.886 -17.908  1.00  0.00           N  
ATOM    325  H   LYS A 772      -5.105 -32.189 -13.377  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -5.577 -30.052 -13.898  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -8.405 -30.441 -12.836  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.820 -29.145 -13.861  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.049 -32.082 -14.654  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -9.094 -30.746 -15.139  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.113 -29.647 -16.246  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -6.143 -31.068 -15.846  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -6.814 -31.324 -18.112  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -7.714 -32.496 -17.154  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -9.640 -30.982 -17.250  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -9.135 -31.367 -18.759  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.788 -29.907 -18.137  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.598 -29.458 -11.567  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -4.052 -28.534 -10.553  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.641 -28.012 -10.900  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.881 -28.672 -11.618  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.080 -29.183  -9.155  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.041 -30.266  -8.905  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.733 -29.915  -8.508  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.385 -31.622  -9.026  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.766 -30.911  -8.265  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.433 -32.624  -8.751  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.110 -32.271  -8.384  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.174 -33.230  -8.135  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.936 -29.980 -12.128  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.699 -27.656 -10.512  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.934 -28.390  -8.413  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.074 -29.586  -8.973  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.475 -28.873  -8.386  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.390 -31.894  -9.327  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.238 -30.653  -7.979  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.724 -33.659  -8.809  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.485 -34.136  -8.290  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.282 -26.857 -10.326  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.955 -26.216 -10.417  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.298 -26.233  -9.039  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.953 -25.949  -8.036  1.00  0.00           O  
ATOM    363  CB  THR A 774      -1.082 -24.775 -10.928  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.851 -24.782 -12.114  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.287 -24.157 -11.246  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.968 -26.405  -9.743  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.328 -26.775 -11.107  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.587 -24.162 -10.178  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -2.014 -23.859 -12.371  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.869 -24.045 -10.331  1.00  0.00           H  
ATOM    371 HG22 THR A 774       0.154 -23.171 -11.688  1.00  0.00           H  
ATOM    372 HG23 THR A 774       0.837 -24.786 -11.943  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.996 -26.545  -8.982  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.781 -26.613  -7.738  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.281 -26.423  -8.015  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.721 -26.426  -9.168  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.527 -27.965  -7.037  1.00  0.00           C  
ATOM    378  CG  HIS A 775       1.104 -27.834  -5.594  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.867 -28.100  -4.475  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.130 -27.448  -5.148  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       1.109 -27.875  -3.389  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -0.127 -27.476  -3.749  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.485 -26.740  -9.849  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.469 -25.806  -7.071  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.745 -28.500  -7.559  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.419 -28.589  -7.093  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.814 -28.468  -4.464  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.972 -27.186  -5.775  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       1.447 -28.016  -2.370  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.082 -26.303  -6.955  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.542 -26.196  -7.045  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.172 -27.495  -7.578  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.090 -27.449  -8.396  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.111 -25.831  -5.660  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.252 -24.877  -4.842  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.133 -23.525  -5.210  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.514 -25.368  -3.746  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.260 -22.675  -4.505  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.647 -24.515  -3.040  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.508 -23.171  -3.426  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.664 -26.246  -6.035  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.796 -25.397  -7.737  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.257 -26.742  -5.076  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.097 -25.385  -5.799  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.705 -23.138  -6.045  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.593 -26.404  -3.457  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.153 -21.643  -4.800  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.069 -24.900  -2.214  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.828 -22.528  -2.896  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.671 -28.652  -7.124  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.111 -30.012  -7.489  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.922 -31.003  -7.385  1.00  0.00           C  
ATOM    413  O   LYS A 777       4.013 -30.752  -6.582  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.279 -30.475  -6.580  1.00  0.00           C  
ATOM    415  CG  LYS A 777       8.635 -29.804  -6.860  1.00  0.00           C  
ATOM    416  CD  LYS A 777       8.938 -28.621  -5.924  1.00  0.00           C  
ATOM    417  CE  LYS A 777      10.170 -27.798  -6.329  1.00  0.00           C  
ATOM    418  NZ  LYS A 777      10.024 -27.153  -7.663  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.868 -28.595  -6.503  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.446 -30.000  -8.529  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.005 -30.352  -5.532  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.415 -31.547  -6.738  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       9.421 -30.545  -6.727  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       8.663 -29.495  -7.901  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       8.081 -27.953  -5.874  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       9.109 -29.021  -4.925  1.00  0.00           H  
ATOM    427  HE2 LYS A 777      10.326 -27.025  -5.567  1.00  0.00           H  
ATOM    428  HE3 LYS A 777      11.043 -28.456  -6.331  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777      10.801 -26.536  -7.857  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       9.173 -26.610  -7.722  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       9.993 -27.848  -8.390  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.900 -32.098  -8.174  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.791 -33.053  -8.197  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.832 -33.971  -6.970  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.874 -34.128  -6.325  1.00  0.00           O  
ATOM    436  CB  PRO A 778       3.963 -33.836  -9.495  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.478 -33.853  -9.692  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.902 -32.487  -9.162  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.836 -32.527  -8.220  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.553 -34.844  -9.425  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.491 -33.300 -10.317  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.925 -34.636  -9.077  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.752 -33.993 -10.742  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.896 -32.561  -8.726  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       5.904 -31.770  -9.976  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.703 -34.612  -6.666  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.610 -35.606  -5.588  1.00  0.00           C  
ATOM    448  C   LYS A 779       3.369 -36.896  -5.926  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.530 -37.270  -7.094  1.00  0.00           O  
ATOM    450  CB  LYS A 779       1.132 -35.914  -5.276  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.416 -34.709  -4.646  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.058 -34.995  -4.319  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -1.888 -35.249  -5.590  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.308 -35.516  -5.270  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.883 -34.464  -7.243  1.00  0.00           H  
ATOM    456  HA  LYS A 779       3.074 -35.189  -4.685  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.627 -36.205  -6.196  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       1.080 -36.747  -4.571  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.928 -34.451  -3.716  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.468 -33.855  -5.325  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.111 -35.862  -3.655  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.469 -34.126  -3.793  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -1.811 -34.381  -6.244  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.463 -36.107  -6.121  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -3.406 -36.325  -4.673  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -3.833 -35.700  -6.115  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -3.723 -34.722  -4.809  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.765 -37.647  -4.891  1.00  0.00           N  
ATOM    469  CA  GLU A 780       4.421 -38.949  -5.061  1.00  0.00           C  
ATOM    470  C   GLU A 780       3.511 -39.950  -5.783  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.979 -40.693  -6.648  1.00  0.00           O  
ATOM    472  CB  GLU A 780       4.882 -39.505  -3.702  1.00  0.00           C  
ATOM    473  CG  GLU A 780       5.984 -38.647  -3.064  1.00  0.00           C  
ATOM    474  CD  GLU A 780       6.487 -39.287  -1.759  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       5.898 -39.021  -0.682  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       7.477 -40.056  -1.793  1.00  0.00           O  
ATOM    477  H   GLU A 780       3.588 -37.298  -3.958  1.00  0.00           H  
ATOM    478  HA  GLU A 780       5.299 -38.809  -5.691  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       4.023 -39.570  -3.034  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       5.281 -40.511  -3.851  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       6.818 -38.548  -3.763  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       5.598 -37.647  -2.854  1.00  0.00           H  
ATOM    483  N   THR A 781       2.199 -39.912  -5.504  1.00  0.00           N  
ATOM    484  CA  THR A 781       1.169 -40.679  -6.224  1.00  0.00           C  
ATOM    485  C   THR A 781       1.092 -40.297  -7.700  1.00  0.00           C  
ATOM    486  O   THR A 781       1.071 -41.198  -8.535  1.00  0.00           O  
ATOM    487  CB  THR A 781      -0.198 -40.498  -5.554  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -0.423 -39.130  -5.272  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -0.273 -41.273  -4.238  1.00  0.00           C  
ATOM    490  H   THR A 781       1.873 -39.246  -4.814  1.00  0.00           H  
ATOM    491  HA  THR A 781       1.433 -41.737  -6.187  1.00  0.00           H  
ATOM    492  HB  THR A 781      -0.982 -40.876  -6.219  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -1.332 -39.049  -4.915  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.263 -41.159  -3.796  1.00  0.00           H  
ATOM    495 HG22 THR A 781       0.468 -40.897  -3.534  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -0.104 -42.334  -4.430  1.00  0.00           H  
ATOM    497  N   CYS A 782       1.140 -39.005  -8.036  1.00  0.00           N  
ATOM    498  CA  CYS A 782       1.145 -38.525  -9.416  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.387 -38.999 -10.193  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.282 -39.384 -11.363  1.00  0.00           O  
ATOM    501  CB  CYS A 782       1.063 -36.991  -9.395  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.614 -36.433  -8.952  1.00  0.00           S  
ATOM    503  H   CYS A 782       1.147 -38.315  -7.297  1.00  0.00           H  
ATOM    504  HA  CYS A 782       0.269 -38.913  -9.930  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.786 -36.586  -8.686  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.327 -36.604 -10.378  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.554 -39.005  -9.542  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.812 -39.508 -10.119  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.774 -41.040 -10.283  1.00  0.00           C  
ATOM    510  O   VAL A 783       5.125 -41.533 -11.352  1.00  0.00           O  
ATOM    511  CB  VAL A 783       6.044 -39.048  -9.300  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       7.357 -39.659  -9.830  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       6.176 -37.515  -9.355  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.548 -38.618  -8.600  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.904 -39.079 -11.122  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.914 -39.341  -8.259  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.341 -40.747  -9.707  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.497 -39.418 -10.885  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       8.202 -39.266  -9.262  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       7.014 -37.189  -8.738  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.338 -37.189 -10.385  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       5.276 -37.034  -8.976  1.00  0.00           H  
ATOM    523  N   SER A 784       4.322 -41.796  -9.280  1.00  0.00           N  
ATOM    524  CA  SER A 784       4.265 -43.261  -9.314  1.00  0.00           C  
ATOM    525  C   SER A 784       3.199 -43.807 -10.289  1.00  0.00           C  
ATOM    526  O   SER A 784       3.440 -44.811 -10.967  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.970 -43.762  -7.898  1.00  0.00           C  
ATOM    528  OG  SER A 784       5.129 -43.690  -7.079  1.00  0.00           O  
ATOM    529  H   SER A 784       4.098 -41.371  -8.387  1.00  0.00           H  
ATOM    530  HA  SER A 784       5.233 -43.669  -9.621  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.171 -43.162  -7.462  1.00  0.00           H  
ATOM    532  HB3 SER A 784       3.636 -44.792  -7.948  1.00  0.00           H  
ATOM    533  HG  SER A 784       4.892 -44.019  -6.178  1.00  0.00           H  
ATOM    534  N   GLU A 785       2.048 -43.139 -10.409  1.00  0.00           N  
ATOM    535  CA  GLU A 785       1.014 -43.462 -11.404  1.00  0.00           C  
ATOM    536  C   GLU A 785       1.345 -42.908 -12.804  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.642 -43.212 -13.769  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -0.346 -42.920 -10.936  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -0.888 -43.589  -9.662  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -1.252 -45.063  -9.903  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -2.301 -45.331 -10.536  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -0.504 -45.963  -9.448  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.887 -42.345  -9.800  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.936 -44.546 -11.496  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.253 -41.849 -10.757  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.077 -43.057 -11.732  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -0.152 -43.518  -8.863  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -1.778 -43.048  -9.333  1.00  0.00           H  
ATOM    549  N   ASN A 786       2.406 -42.100 -12.929  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.887 -41.486 -14.175  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.788 -40.653 -14.878  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.486 -40.842 -16.065  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.550 -42.540 -15.086  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.884 -43.036 -14.537  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.946 -42.568 -14.936  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.894 -43.979 -13.613  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.922 -41.876 -12.088  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.659 -40.766 -13.897  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.882 -43.391 -15.242  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.751 -42.095 -16.057  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       4.023 -44.325 -13.236  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       5.778 -44.270 -13.229  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.180 -39.725 -14.124  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.240 -38.727 -14.643  1.00  0.00           C  
ATOM    565  C   HIS A 787       0.907 -37.822 -15.687  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.129 -37.664 -15.714  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.355 -37.892 -13.487  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.373 -38.603 -12.617  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.157 -38.021 -11.617  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.715 -39.929 -12.698  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -2.946 -39.001 -11.124  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.693 -40.157 -11.762  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.474 -39.622 -13.160  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.574 -39.241 -15.155  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.455 -37.529 -12.859  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.848 -37.023 -13.921  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.296 -40.666 -13.370  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.673 -38.885 -10.335  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.152 -41.042 -11.585  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.095 -37.212 -16.551  1.00  0.00           N  
ATOM    581  CA  ASP A 788       0.561 -36.239 -17.542  1.00  0.00           C  
ATOM    582  C   ASP A 788       0.726 -34.861 -16.891  1.00  0.00           C  
ATOM    583  O   ASP A 788      -0.193 -34.386 -16.224  1.00  0.00           O  
ATOM    584  CB  ASP A 788      -0.445 -36.182 -18.704  1.00  0.00           C  
ATOM    585  CG  ASP A 788       0.028 -35.318 -19.884  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       1.236 -35.335 -20.214  1.00  0.00           O  
ATOM    587  OD2 ASP A 788      -0.824 -34.656 -20.518  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.906 -37.303 -16.418  1.00  0.00           H  
ATOM    589  HA  ASP A 788       1.527 -36.563 -17.933  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.628 -37.190 -19.062  1.00  0.00           H  
ATOM    591  HB3 ASP A 788      -1.393 -35.801 -18.327  1.00  0.00           H  
ATOM    592  N   PHE A 789       1.873 -34.202 -17.099  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.130 -32.856 -16.581  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.031 -32.021 -17.494  1.00  0.00           C  
ATOM    595  O   PHE A 789       3.920 -32.542 -18.175  1.00  0.00           O  
ATOM    596  CB  PHE A 789       2.676 -32.862 -15.134  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.244 -34.145 -14.567  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       4.539 -34.572 -14.916  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.510 -34.860 -13.606  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.088 -35.719 -14.308  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.062 -35.994 -12.990  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.349 -36.429 -13.345  1.00  0.00           C  
ATOM    603  H   PHE A 789       2.587 -34.633 -17.668  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.175 -32.333 -16.559  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       3.456 -32.105 -15.054  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       1.884 -32.529 -14.472  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.117 -34.007 -15.639  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.521 -34.527 -13.328  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.089 -36.049 -14.551  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.490 -36.525 -12.253  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.774 -37.305 -12.871  1.00  0.00           H  
ATOM    612  N   HIS A 790       2.828 -30.704 -17.439  1.00  0.00           N  
ATOM    613  CA  HIS A 790       3.714 -29.701 -18.031  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.464 -28.935 -16.921  1.00  0.00           C  
ATOM    615  O   HIS A 790       3.885 -28.620 -15.876  1.00  0.00           O  
ATOM    616  CB  HIS A 790       2.873 -28.723 -18.877  1.00  0.00           C  
ATOM    617  CG  HIS A 790       2.120 -29.338 -20.035  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       1.007 -28.801 -20.635  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.436 -30.478 -20.731  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       0.654 -29.594 -21.664  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       1.500 -30.639 -21.767  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.115 -30.366 -16.802  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.461 -30.168 -18.676  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.163 -28.222 -18.223  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.535 -27.955 -19.278  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       0.560 -27.929 -20.383  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       3.275 -31.128 -20.530  1.00  0.00           H  
ATOM    628  HE1 HIS A 790      -0.176 -29.407 -22.332  1.00  0.00           H  
ATOM    629  N   TRP A 791       5.736 -28.597 -17.159  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.584 -27.804 -16.252  1.00  0.00           C  
ATOM    631  C   TRP A 791       6.983 -26.461 -16.879  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.238 -26.368 -18.080  1.00  0.00           O  
ATOM    633  CB  TRP A 791       7.842 -28.606 -15.903  1.00  0.00           C  
ATOM    634  CG  TRP A 791       7.667 -29.788 -14.997  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.312 -31.038 -15.374  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       7.899 -29.867 -13.556  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.337 -31.883 -14.280  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       7.719 -31.219 -13.138  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.277 -28.936 -12.563  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       7.945 -31.634 -11.814  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.477 -29.338 -11.227  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.337 -30.685 -10.857  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.143 -28.866 -18.044  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.043 -27.603 -15.326  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.325 -28.937 -16.823  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.531 -27.927 -15.401  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.084 -31.339 -16.392  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.130 -32.874 -14.338  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.410 -27.903 -12.834  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       7.827 -32.677 -11.545  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.759 -28.602 -10.486  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.529 -30.986  -9.834  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.113 -25.426 -16.048  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.504 -24.065 -16.440  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.936 -23.234 -15.216  1.00  0.00           C  
ATOM    656  O   HIS A 792       7.749 -23.670 -14.078  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.338 -23.385 -17.189  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.108 -23.110 -16.359  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.669 -21.865 -15.969  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.185 -24.019 -15.898  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.508 -22.011 -15.309  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.165 -23.312 -15.243  1.00  0.00           N  
ATOM    663  H   HIS A 792       6.891 -25.571 -15.068  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.368 -24.117 -17.113  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.694 -22.436 -17.599  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.046 -24.000 -18.040  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.150 -20.987 -16.126  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.232 -25.097 -16.019  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.938 -21.192 -14.880  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.489 -22.032 -15.416  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.786 -21.107 -14.312  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.530 -20.316 -13.878  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.726 -19.894 -14.717  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.939 -20.170 -14.696  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.505 -19.426 -13.496  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      10.098 -18.312 -13.189  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.453 -20.010 -12.789  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.628 -21.707 -16.367  1.00  0.00           H  
ATOM    679  HA  ASN A 793       9.115 -21.698 -13.455  1.00  0.00           H  
ATOM    680  HB2 ASN A 793      10.744 -20.744 -15.160  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.587 -19.429 -15.403  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.820 -20.908 -13.069  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      11.870 -19.499 -12.027  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.380 -20.108 -12.568  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.350 -19.293 -11.916  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.908 -18.531 -10.710  1.00  0.00           C  
ATOM    687  O   GLY A 794       8.123 -18.494 -10.497  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.082 -20.513 -11.956  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.912 -18.581 -12.617  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.565 -19.963 -11.557  1.00  0.00           H  
ATOM    691  N   VAL A 795       6.031 -17.933  -9.909  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.364 -17.172  -8.690  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.238 -17.301  -7.650  1.00  0.00           C  
ATOM    694  O   VAL A 795       4.055 -17.310  -7.989  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.722 -15.693  -9.004  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.652 -14.967  -9.829  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.999 -14.863  -7.737  1.00  0.00           C  
ATOM    698  H   VAL A 795       5.048 -18.026 -10.148  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.249 -17.630  -8.249  1.00  0.00           H  
ATOM    700  HB  VAL A 795       7.640 -15.693  -9.596  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       4.716 -14.948  -9.278  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.978 -13.943 -10.026  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       5.500 -15.476 -10.779  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.071 -14.695  -7.190  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       7.707 -15.381  -7.094  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       7.422 -13.893  -8.013  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.640 -17.461  -6.387  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.781 -17.890  -5.276  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.424 -16.775  -4.275  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.188 -15.824  -4.072  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.448 -19.115  -4.616  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.789 -18.809  -3.927  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.703 -20.039  -3.805  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.103 -21.127  -2.910  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       7.983 -22.322  -2.834  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.637 -17.420  -6.210  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.828 -18.232  -5.690  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.762 -19.548  -3.885  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.614 -19.858  -5.400  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.336 -18.051  -4.493  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.588 -18.404  -2.939  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       7.888 -20.437  -4.804  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.655 -19.718  -3.383  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.959 -20.707  -1.910  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.127 -21.416  -3.291  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.128 -22.720  -3.749  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       7.568 -23.034  -2.248  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.885 -22.083  -2.447  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.245 -16.900  -3.653  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.624 -15.981  -2.687  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.386 -16.699  -1.351  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.090 -17.896  -1.336  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.272 -15.474  -3.237  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.304 -14.837  -4.638  1.00  0.00           C  
ATOM    735  CD  ARG A 797       2.183 -13.583  -4.690  1.00  0.00           C  
ATOM    736  NE  ARG A 797       2.306 -13.067  -6.062  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       3.113 -12.077  -6.429  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       3.796 -11.393  -5.537  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       3.253 -11.758  -7.696  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.701 -17.724  -3.880  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.289 -15.128  -2.519  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.589 -16.322  -3.279  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       0.847 -14.755  -2.535  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.662 -15.571  -5.360  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.286 -14.556  -4.913  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.750 -12.814  -4.049  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.182 -13.832  -4.327  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.786 -13.542  -6.782  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       3.692 -11.590  -4.558  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       4.468 -10.683  -5.826  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       2.739 -12.248  -8.414  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       3.866 -10.997  -7.958  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.508 -15.972  -0.236  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.565 -16.535   1.125  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.422 -16.029   2.012  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.106 -14.833   2.022  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.922 -16.176   1.753  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.131 -16.639   0.963  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.620 -15.845  -0.093  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.752 -17.867   1.261  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.712 -16.291  -0.852  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       6.857 -18.297   0.507  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.343 -17.506  -0.545  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.692 -14.986  -0.334  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.501 -17.624   1.073  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.977 -15.095   1.884  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       3.974 -16.626   2.742  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.152 -14.899  -0.336  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.381 -18.482   2.066  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.066 -15.702  -1.680  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.335 -19.236   0.734  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.194 -17.834  -1.124  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.812 -16.945   2.772  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.424 -16.704   3.521  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.394 -17.287   4.944  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.355 -18.223   5.237  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.605 -17.292   2.732  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.725 -16.806   1.302  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -1.066 -17.495   0.265  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.512 -15.679   1.005  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -1.178 -17.046  -1.064  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.628 -15.236  -0.325  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.957 -15.914  -1.358  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.122 -17.909   2.699  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.585 -15.635   3.610  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.500 -18.373   2.720  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.529 -17.061   3.265  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.474 -18.370   0.487  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -3.033 -15.156   1.794  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.674 -17.584  -1.858  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.252 -14.383  -0.552  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -2.046 -15.574  -2.380  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.243 -16.742   5.819  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.378 -17.126   7.231  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.857 -17.170   7.673  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.685 -16.390   7.202  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.547 -16.135   8.073  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.617 -16.379   9.589  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.338 -15.445  10.340  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.244 -15.705  11.851  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.118 -14.786  12.627  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.788 -15.947   5.505  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.969 -18.127   7.376  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.491 -16.217   7.755  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.892 -15.119   7.870  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.634 -16.191   9.936  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.346 -17.413   9.803  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.359 -15.613   9.997  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.066 -14.408  10.136  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.797 -15.586  12.171  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.534 -16.742  12.041  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       0.861 -13.820  12.476  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.086 -14.902  12.367  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.043 -14.977  13.617  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.169 -18.097   8.580  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.466 -18.284   9.235  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.447 -17.690  10.670  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.388 -17.737  11.307  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.695 -19.802   9.279  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.325 -20.241   9.967  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.408 -18.678   8.913  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.249 -17.816   8.644  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.631 -20.209   8.271  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.898 -20.261   9.873  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.572 -17.176  11.217  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.642 -16.603  12.566  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.236 -17.537  13.721  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.866 -17.024  14.780  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -7.080 -16.089  12.729  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.871 -16.783  11.625  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.829 -16.931  10.523  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.972 -15.738  12.592  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.492 -16.314  13.713  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -7.092 -15.012  12.560  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.188 -17.774  11.967  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.732 -16.194  11.292  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.117 -17.735   9.851  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.761 -15.991   9.966  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.256 -18.873  13.557  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.736 -19.816  14.563  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.187 -19.904  14.608  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.620 -20.467  15.554  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.386 -21.198  14.367  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.744 -22.046  12.882  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.588 -19.253  12.681  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.055 -19.456  15.546  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.165 -21.809  15.247  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.476 -21.088  14.315  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.499 -19.326  13.615  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.040 -19.325  13.450  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.526 -20.239  12.329  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.657 -20.162  11.990  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.040 -18.842  12.907  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.729 -18.315  13.194  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.546 -19.626  14.377  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.380 -21.085  11.738  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.013 -21.960  10.615  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.657 -21.160   9.341  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.083 -20.011   9.169  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.151 -22.963  10.369  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.783 -24.139   9.462  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.621 -24.491   9.291  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.765 -24.788   8.869  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.330 -21.125  12.089  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.131 -22.531  10.911  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.455 -23.386  11.322  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.000 -22.433   9.940  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.734 -24.509   9.021  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.541 -25.629   8.354  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.118 -21.757   8.433  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.655 -21.133   7.212  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.300 -21.936   5.950  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.047 -23.143   6.019  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.189 -21.026   7.341  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.686 -20.111   8.482  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.284 -18.637   8.342  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.615 -18.085   7.017  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.696 -17.405   6.649  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.671 -17.088   7.475  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       3.799 -17.006   5.405  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.376 -22.724   8.609  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.239 -20.136   7.102  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.594 -22.026   7.503  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.602 -20.668   6.395  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.295 -20.482   9.429  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.774 -20.168   8.522  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.207 -18.558   8.493  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.763 -18.056   9.130  1.00  0.00           H  
ATOM    889  HE  ARG A 806       1.903 -18.210   6.301  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.637 -17.378   8.442  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.466 -16.553   7.135  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.083 -17.237   4.740  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       4.539 -16.369   5.130  1.00  0.00           H  
ATOM    894  N   THR A 807       0.337 -21.275   4.789  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.229 -21.890   3.452  1.00  0.00           C  
ATOM    896  C   THR A 807       0.863 -21.001   2.384  1.00  0.00           C  
ATOM    897  O   THR A 807       1.236 -19.856   2.641  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.220 -22.303   3.132  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -1.191 -23.219   2.063  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.125 -21.145   2.733  1.00  0.00           C  
ATOM    901  H   THR A 807       0.522 -20.280   4.826  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.810 -22.812   3.462  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.662 -22.795   4.002  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -2.080 -23.225   1.661  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.115 -20.391   3.516  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -3.145 -21.510   2.612  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.790 -20.700   1.801  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.012 -21.545   1.182  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.704 -20.949   0.033  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.947 -21.349  -1.248  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.459 -22.477  -1.354  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.188 -21.418  -0.025  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.902 -21.427   1.355  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.980 -20.530  -1.007  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.346 -21.948   1.326  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.570 -22.446   1.052  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.680 -19.863   0.116  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.203 -22.445  -0.404  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.893 -20.422   1.774  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.363 -22.085   2.037  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.959 -20.962  -1.192  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       3.480 -20.459  -1.967  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       4.102 -19.529  -0.594  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.389 -22.925   0.838  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.987 -21.241   0.802  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.704 -22.049   2.349  1.00  0.00           H  
ATOM    927  N   SER A 809       0.855 -20.455  -2.231  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.176 -20.725  -3.511  1.00  0.00           C  
ATOM    929  C   SER A 809       0.704 -19.847  -4.653  1.00  0.00           C  
ATOM    930  O   SER A 809       1.466 -18.903  -4.448  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.347 -20.556  -3.335  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.062 -21.007  -4.484  1.00  0.00           O  
ATOM    933  H   SER A 809       1.289 -19.543  -2.113  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.370 -21.755  -3.831  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.680 -21.142  -2.473  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.578 -19.505  -3.146  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.018 -20.919  -4.317  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.296 -20.185  -5.875  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.658 -19.508  -7.114  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.435 -18.513  -7.555  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.211 -17.711  -8.463  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.926 -20.587  -8.187  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.070 -21.594  -7.922  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       3.386 -20.900  -7.549  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       1.745 -22.704  -6.910  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.354 -20.957  -5.941  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.562 -18.915  -6.966  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.003 -21.140  -8.371  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.177 -20.072  -9.119  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.233 -22.116  -8.857  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.288 -20.397  -6.590  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       3.648 -20.169  -8.313  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       4.189 -21.633  -7.479  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       1.740 -22.321  -5.895  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       2.505 -23.485  -6.979  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       0.776 -23.148  -7.144  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.608 -18.544  -6.914  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.728 -17.620  -7.120  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.730 -16.492  -6.064  1.00  0.00           C  
ATOM    960  O   ASP A 811      -2.017 -16.561  -5.057  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.047 -18.413  -7.093  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.228 -17.622  -7.670  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -5.325 -17.509  -8.915  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.036 -17.086  -6.881  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.695 -19.199  -6.146  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.638 -17.158  -8.109  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.926 -19.325  -7.680  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.260 -18.700  -6.060  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.567 -15.468  -6.262  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.713 -14.330  -5.343  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.320 -14.682  -3.970  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.228 -13.861  -3.052  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.430 -13.154  -6.047  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.750 -13.441  -6.792  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.938 -13.952  -5.959  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.350 -12.990  -4.922  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.453 -13.061  -4.187  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -9.308 -14.054  -4.307  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -8.709 -12.131  -3.295  1.00  0.00           N  
ATOM    980  H   ARG A 812      -4.161 -15.500  -7.078  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.702 -13.979  -5.125  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.597 -12.358  -5.320  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.733 -12.755  -6.786  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -6.058 -12.519  -7.282  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -5.559 -14.166  -7.580  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -7.773 -14.119  -6.642  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.684 -14.907  -5.502  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -6.756 -12.187  -4.779  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -9.133 -14.789  -4.971  1.00  0.00           H  
ATOM    990 HH12 ARG A 812     -10.144 -14.091  -3.744  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -8.076 -11.356  -3.164  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -9.544 -12.174  -2.730  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.882 -15.885  -3.811  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.427 -16.448  -2.565  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.404 -17.995  -2.669  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.714 -18.516  -3.746  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.850 -15.882  -2.360  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.460 -16.083  -0.954  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.774 -15.193   0.101  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.951 -15.743  -0.982  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.929 -16.468  -4.638  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.790 -16.126  -1.744  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.841 -14.811  -2.555  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.506 -16.344  -3.099  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.364 -17.128  -0.661  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.708 -15.400   0.153  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -7.213 -15.390   1.082  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.912 -14.139  -0.145  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.093 -14.702  -1.274  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.377 -15.897   0.009  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.467 -16.396  -1.688  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.032 -18.740  -1.607  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -4.880 -20.193  -1.665  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.231 -20.897  -1.795  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.263 -20.392  -1.358  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.136 -20.591  -0.390  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.554 -19.500   0.589  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.615 -18.267  -0.299  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.264 -20.465  -2.525  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.419 -21.585  -0.035  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.059 -20.534  -0.560  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.547 -19.724   0.969  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.845 -19.367   1.403  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.304 -17.546   0.117  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.622 -17.838  -0.394  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.217 -22.082  -2.412  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -7.418 -22.833  -2.795  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.026 -23.732  -1.698  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.202 -24.101  -1.793  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -7.114 -23.647  -4.076  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -6.271 -24.931  -3.912  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -4.818 -24.716  -3.461  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -4.085 -26.063  -3.410  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -2.644 -25.891  -3.099  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -5.331 -22.426  -2.754  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.194 -22.110  -3.052  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -8.071 -23.939  -4.517  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -6.620 -23.000  -4.806  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -6.762 -25.604  -3.205  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -6.261 -25.443  -4.876  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -4.327 -24.055  -4.176  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -4.786 -24.270  -2.468  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -4.568 -26.691  -2.656  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -4.190 -26.566  -4.377  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -2.507 -25.477  -2.187  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -2.192 -25.298  -3.784  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -2.148 -26.776  -3.112  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.237 -24.132  -0.691  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.574 -25.210   0.264  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -7.816 -24.727   1.710  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.401 -23.632   2.095  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.538 -26.351   0.133  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.054 -26.036   0.411  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.692 -25.938   1.897  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.168 -25.969   2.065  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -2.770 -25.843   3.488  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.313 -23.725  -0.644  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.520 -25.649  -0.053  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.834 -27.186   0.773  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.597 -26.714  -0.892  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.470 -26.847  -0.024  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -4.761 -25.118  -0.097  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -5.082 -25.008   2.310  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.127 -26.789   2.426  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -2.794 -26.912   1.668  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -2.724 -25.158   1.480  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.125 -24.982   3.889  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -1.761 -25.836   3.572  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -3.121 -26.617   4.035  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.495 -25.537   2.520  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.820 -25.238   3.922  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.607 -25.427   4.862  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.623 -26.087   4.507  1.00  0.00           O  
ATOM   1074  CB  HIS A 817      -9.992 -26.127   4.360  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.291 -25.829   3.651  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.765 -26.418   2.500  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.244 -24.931   4.052  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -12.962 -25.877   2.210  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.298 -24.952   3.131  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.763 -26.440   2.160  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.134 -24.196   4.014  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.727 -27.178   4.211  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.157 -25.993   5.430  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.321 -27.152   1.973  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.188 -24.311   4.937  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.573 -26.159   1.356  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.682 -24.870   6.077  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.663 -25.010   7.112  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.469 -26.477   7.541  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.428 -27.207   7.808  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.062 -24.108   8.281  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.788 -24.142   9.584  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.507 -24.329   6.312  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.719 -24.648   6.712  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.171 -23.087   7.908  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.028 -24.423   8.676  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.213 -26.905   7.640  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -4.813 -28.230   8.128  1.00  0.00           C  
ATOM   1099  C   SER A 819      -4.782 -28.338   9.668  1.00  0.00           C  
ATOM   1100  O   SER A 819      -4.624 -29.446  10.191  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.440 -28.577   7.533  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -2.508 -27.510   7.690  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.470 -26.266   7.402  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.530 -28.975   7.776  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.057 -29.479   8.011  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.566 -28.777   6.468  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -1.633 -27.816   7.354  1.00  0.00           H  
ATOM   1108  N   THR A 820      -4.933 -27.211  10.391  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -4.859 -27.135  11.862  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.241 -26.965  12.502  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.500 -27.634  13.501  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -3.894 -26.019  12.283  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.603 -26.360  11.822  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.778 -25.845  13.801  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.096 -26.348   9.881  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.458 -28.071  12.250  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.207 -25.073  11.842  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.652 -26.501  10.858  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.495 -26.788  14.268  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -4.721 -25.493  14.209  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.012 -25.097  14.020  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.131 -26.133  11.939  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.469 -25.862  12.497  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.668 -26.071  11.534  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.813 -26.155  11.990  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.478 -24.473  13.158  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.420 -23.094  11.963  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.842 -25.608  11.125  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.646 -26.579  13.304  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.407 -24.403  13.722  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.654 -24.401  13.872  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.415 -26.216  10.228  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.371 -26.730   9.235  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.199 -25.678   8.487  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -11.897 -26.035   7.536  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.461 -26.083   9.939  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.825 -27.288   8.475  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.077 -27.407   9.721  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.144 -24.403   8.887  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.870 -23.308   8.224  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.082 -22.674   7.050  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.045 -23.192   6.628  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.367 -22.301   9.293  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.332 -21.675  10.253  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.151 -20.978   9.550  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.042 -20.648  11.151  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.549 -24.175   9.672  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.768 -23.723   7.761  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.921 -21.499   8.805  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.088 -22.837   9.915  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.952 -22.465  10.897  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.516 -21.715   9.057  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.550 -20.434  10.280  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.518 -20.277   8.808  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -11.332 -20.224  11.864  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.842 -21.140  11.709  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.469 -19.850  10.546  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.579 -21.551   6.528  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.951 -20.752   5.471  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.963 -19.261   5.860  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.994 -18.591   5.771  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.703 -21.020   4.158  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.016 -20.481   2.926  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -11.260 -19.163   2.492  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -10.147 -21.310   2.187  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824     -10.641 -18.679   1.325  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824      -9.533 -20.825   1.020  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.773 -19.508   0.590  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.445 -21.195   6.911  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.912 -21.066   5.340  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.815 -22.096   4.031  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.710 -20.605   4.212  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -11.930 -18.523   3.048  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824      -9.960 -22.325   2.506  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824     -10.839 -17.669   0.991  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824      -8.869 -21.473   0.456  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.308 -19.131  -0.308  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.814 -18.755   6.328  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.612 -17.378   6.834  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.199 -16.835   6.501  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.610 -16.050   7.251  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.914 -17.320   8.353  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.389 -17.496   8.752  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.277 -16.327   8.297  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.758 -16.545   8.651  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.374 -17.601   7.805  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.029 -19.385   6.399  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.292 -16.710   6.307  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.318 -18.088   8.853  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.593 -16.357   8.750  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.768 -18.431   8.354  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.435 -17.565   9.838  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.935 -15.417   8.792  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.193 -16.184   7.220  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.844 -16.811   9.710  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -14.294 -15.605   8.500  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.305 -17.364   6.827  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -15.352 -17.715   8.035  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -13.916 -18.489   7.945  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.629 -17.278   5.375  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.275 -16.921   4.939  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.101 -15.413   4.664  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.950 -14.780   4.032  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.918 -17.738   3.692  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.935 -19.225   3.867  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.807 -20.074   3.282  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -5.031 -20.065   4.645  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.484 -21.375   3.607  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.408 -21.430   4.464  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.912 -19.813   5.470  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.721 -22.486   5.081  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.227 -20.865   6.106  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.633 -22.200   5.925  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.151 -17.918   4.802  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.583 -17.209   5.734  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.605 -17.462   2.886  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.916 -17.457   3.368  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.600 -19.773   2.609  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.946 -22.183   3.194  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.578 -18.794   5.604  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.035 -23.504   4.910  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.379 -20.641   6.745  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.102 -23.001   6.420  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.968 -14.859   5.102  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.526 -13.485   4.852  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.129 -13.509   4.212  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.273 -14.290   4.628  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.486 -12.739   6.200  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -4.055 -11.270   6.111  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -5.063 -10.407   5.337  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -4.951 -10.313   4.089  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.972  -9.815   5.970  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.351 -15.437   5.660  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.219 -12.981   4.179  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.473 -12.786   6.647  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.806 -13.260   6.876  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.940 -10.879   7.123  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -3.078 -11.198   5.639  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.879 -12.638   3.225  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.565 -12.453   2.593  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.557 -11.889   3.611  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.833 -10.886   4.267  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.709 -11.501   1.389  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.423 -11.333   0.551  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.144 -12.510  -0.397  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -1.113 -12.550  -1.507  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828      -1.140 -11.760  -2.575  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828      -0.192 -10.884  -2.833  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828      -2.158 -11.824  -3.401  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.615 -11.998   2.963  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.208 -13.420   2.238  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.511 -11.856   0.740  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.999 -10.518   1.763  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.522 -10.424  -0.041  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.433 -11.203   1.213  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.865 -12.409  -0.797  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.184 -13.449   0.162  1.00  0.00           H  
ATOM   1258  HE  ARG A 828      -1.874 -13.210  -1.416  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       0.587 -10.771  -2.207  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828      -0.264 -10.278  -3.635  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828      -2.934 -12.445  -3.195  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828      -2.206 -11.214  -4.204  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.627 -12.497   3.708  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.717 -12.096   4.622  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.096 -12.258   3.944  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.174 -12.569   2.756  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       1.665 -12.885   5.959  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.421 -12.559   6.807  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       1.765 -14.400   5.740  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.784 -13.299   3.095  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.594 -11.037   4.866  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.523 -12.588   6.560  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829      -0.487 -12.902   6.308  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.496 -13.050   7.778  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.356 -11.480   6.971  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.570 -14.631   5.051  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.973 -14.895   6.688  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       0.832 -14.779   5.328  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.182 -12.065   4.701  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.563 -12.306   4.256  1.00  0.00           C  
ATOM   1281  C   GLY A 830       5.972 -13.779   4.242  1.00  0.00           C  
ATOM   1282  O   GLY A 830       5.137 -14.689   4.286  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.042 -11.801   5.666  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.693 -11.937   3.239  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.252 -11.784   4.915  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.284 -14.011   4.159  1.00  0.00           N  
ATOM   1287  CA  MET A 831       7.888 -15.344   3.998  1.00  0.00           C  
ATOM   1288  C   MET A 831       7.769 -16.216   5.266  1.00  0.00           C  
ATOM   1289  O   MET A 831       7.055 -15.887   6.224  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.346 -15.171   3.518  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.713 -16.198   2.437  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.472 -16.195   1.988  1.00  0.00           S  
ATOM   1293  CE  MET A 831      12.167 -17.070   3.409  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.901 -13.211   4.177  1.00  0.00           H  
ATOM   1295  HA  MET A 831       7.332 -15.866   3.212  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       9.487 -14.180   3.083  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      10.027 -15.249   4.366  1.00  0.00           H  
ATOM   1298  HG2 MET A 831       9.440 -17.203   2.749  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       9.132 -15.970   1.540  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      11.731 -18.068   3.482  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      13.243 -17.176   3.283  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      11.978 -16.522   4.332  1.00  0.00           H  
ATOM   1303  N   LEU A 832       8.457 -17.362   5.286  1.00  0.00           N  
ATOM   1304  CA  LEU A 832       8.451 -18.310   6.396  1.00  0.00           C  
ATOM   1305  C   LEU A 832       9.455 -17.876   7.477  1.00  0.00           C  
ATOM   1306  O   LEU A 832      10.557 -17.414   7.170  1.00  0.00           O  
ATOM   1307  CB  LEU A 832       8.755 -19.732   5.878  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       7.768 -20.353   4.861  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       6.292 -20.158   5.255  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       7.997 -19.833   3.435  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.059 -17.567   4.502  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       7.463 -18.318   6.863  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832       9.758 -19.734   5.437  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832       8.784 -20.391   6.743  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       7.969 -21.424   4.848  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       6.134 -20.502   6.277  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       5.648 -20.737   4.587  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       6.018 -19.104   5.181  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       7.634 -18.814   3.331  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       7.453 -20.466   2.732  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       9.061 -19.872   3.185  1.00  0.00           H  
ATOM   1322  N   LYS A 833       9.071 -18.033   8.744  1.00  0.00           N  
ATOM   1323  CA  LYS A 833       9.903 -17.726   9.915  1.00  0.00           C  
ATOM   1324  C   LYS A 833      10.474 -19.008  10.541  1.00  0.00           C  
ATOM   1325  O   LYS A 833       9.729 -19.923  10.914  1.00  0.00           O  
ATOM   1326  CB  LYS A 833       9.081 -16.913  10.937  1.00  0.00           C  
ATOM   1327  CG  LYS A 833       8.593 -15.549  10.414  1.00  0.00           C  
ATOM   1328  CD  LYS A 833       9.695 -14.548  10.023  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      10.600 -14.190  11.211  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      11.619 -13.182  10.837  1.00  0.00           N  
ATOM   1331  H   LYS A 833       8.154 -18.433   8.915  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      10.752 -17.121   9.602  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833       8.209 -17.500  11.237  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833       9.683 -16.754  11.835  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833       7.961 -15.717   9.539  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833       7.976 -15.088  11.182  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      10.295 -14.960   9.216  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833       9.210 -13.642   9.653  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833       9.985 -13.798  12.022  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      11.106 -15.097  11.566  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      12.216 -13.518  10.095  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      12.210 -12.958  11.630  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      11.190 -12.324  10.520  1.00  0.00           H  
ATOM   1344  N   GLU A 834      11.797 -19.053  10.658  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      12.588 -20.146  11.236  1.00  0.00           C  
ATOM   1346  C   GLU A 834      13.813 -19.583  11.970  1.00  0.00           C  
ATOM   1347  O   GLU A 834      14.397 -18.576  11.558  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      13.070 -21.113  10.142  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      11.939 -21.870   9.437  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      12.502 -22.899   8.444  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      12.749 -22.541   7.267  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      12.696 -24.080   8.825  1.00  0.00           O  
ATOM   1353  H   GLU A 834      12.302 -18.240  10.330  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      11.986 -20.701  11.958  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      13.648 -20.557   9.401  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      13.730 -21.848  10.605  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      11.331 -22.375  10.185  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      11.299 -21.169   8.896  1.00  0.00           H  
ATOM   1359  N   LYS A 835      14.234 -20.235  13.059  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      15.430 -19.866  13.822  1.00  0.00           C  
ATOM   1361  C   LYS A 835      16.737 -20.110  13.026  1.00  0.00           C  
ATOM   1362  O   LYS A 835      16.864 -21.121  12.322  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      15.388 -20.593  15.182  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      15.431 -22.133  15.086  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      15.176 -22.752  16.465  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      15.282 -24.278  16.388  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      15.011 -24.908  17.705  1.00  0.00           N  
ATOM   1368  H   LYS A 835      13.732 -21.058  13.362  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      15.377 -18.798  14.029  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      16.227 -20.250  15.791  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      14.469 -20.300  15.691  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      14.665 -22.493  14.397  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      16.413 -22.445  14.730  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      15.904 -22.357  17.170  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      14.178 -22.475  16.798  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      14.565 -24.645  15.646  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      16.290 -24.544  16.052  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      15.667 -24.590  18.403  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      15.088 -25.914  17.650  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      14.079 -24.685  18.033  1.00  0.00           H  
ATOM   1381  N   THR A 836      17.705 -19.191  13.156  1.00  0.00           N  
ATOM   1382  CA  THR A 836      18.992 -19.138  12.436  1.00  0.00           C  
ATOM   1383  C   THR A 836      19.907 -18.066  13.051  1.00  0.00           C  
ATOM   1384  O   THR A 836      19.499 -17.343  13.966  1.00  0.00           O  
ATOM   1385  CB  THR A 836      18.771 -18.967  10.918  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      19.970 -19.248  10.233  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      18.289 -17.570  10.515  1.00  0.00           C  
ATOM   1388  H   THR A 836      17.512 -18.426  13.785  1.00  0.00           H  
ATOM   1389  HA  THR A 836      19.495 -20.095  12.583  1.00  0.00           H  
ATOM   1390  HB  THR A 836      18.021 -19.685  10.581  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      20.068 -20.212  10.169  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      17.376 -17.329  11.055  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      18.078 -17.563   9.445  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      19.055 -16.827  10.740  1.00  0.00           H  
ATOM   1395  N   GLY A 837      21.147 -17.972  12.569  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      22.174 -17.033  13.043  1.00  0.00           C  
ATOM   1397  C   GLY A 837      22.047 -15.613  12.457  1.00  0.00           C  
ATOM   1398  O   GLY A 837      21.022 -15.283  11.847  1.00  0.00           O  
ATOM   1399  H   GLY A 837      21.373 -18.560  11.777  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      22.130 -16.952  14.130  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      23.151 -17.428  12.765  1.00  0.00           H  
ATOM   1402  N   PRO A 838      23.084 -14.766  12.620  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      23.104 -13.387  12.121  1.00  0.00           C  
ATOM   1404  C   PRO A 838      23.295 -13.276  10.595  1.00  0.00           C  
ATOM   1405  O   PRO A 838      23.204 -12.173  10.058  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      24.246 -12.709  12.883  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      25.226 -13.851  13.137  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      24.301 -15.041  13.376  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      22.164 -12.889  12.376  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      24.711 -11.902  12.318  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      23.872 -12.330  13.836  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      25.827 -14.025  12.246  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      25.863 -13.648  13.998  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      24.789 -15.958  13.050  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      24.061 -15.107  14.438  1.00  0.00           H  
ATOM   1416  N   LYS A 839      23.526 -14.393   9.890  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      23.627 -14.466   8.423  1.00  0.00           C  
ATOM   1418  C   LYS A 839      23.133 -15.819   7.867  1.00  0.00           C  
ATOM   1419  O   LYS A 839      23.168 -16.837   8.568  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      25.062 -14.117   7.965  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      26.134 -15.219   8.092  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      26.461 -15.639   9.533  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      27.619 -16.649   9.531  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      27.961 -17.106  10.905  1.00  0.00           N  
ATOM   1425  H   LYS A 839      23.580 -15.269  10.393  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      22.958 -13.707   8.010  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      25.013 -13.845   6.909  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      25.403 -13.226   8.495  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      25.826 -16.096   7.521  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      27.048 -14.837   7.635  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      26.743 -14.758  10.113  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      25.583 -16.105   9.979  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      27.336 -17.511   8.918  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      28.492 -16.175   9.072  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      27.178 -17.581  11.329  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      28.213 -16.324  11.491  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      28.746 -17.742  10.887  1.00  0.00           H  
ATOM   1438  N   LEU A 840      22.679 -15.829   6.609  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      22.201 -17.029   5.903  1.00  0.00           C  
ATOM   1440  C   LEU A 840      23.348 -17.940   5.435  1.00  0.00           C  
ATOM   1441  O   LEU A 840      24.509 -17.520   5.372  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      21.194 -16.632   4.796  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      21.669 -15.971   3.480  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      22.548 -14.728   3.680  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      22.359 -16.947   2.515  1.00  0.00           C  
ATOM   1446  H   LEU A 840      22.712 -14.964   6.089  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      21.634 -17.621   6.626  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      20.643 -17.532   4.520  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      20.461 -15.963   5.251  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      20.759 -15.641   2.972  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      22.710 -14.246   2.713  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      23.517 -15.006   4.100  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      22.048 -14.015   4.345  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      23.349 -17.221   2.873  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      22.460 -16.477   1.540  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      21.749 -17.846   2.399  1.00  0.00           H  
ATOM   1457  N   GLY A 841      23.014 -19.189   5.092  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      23.959 -20.192   4.583  1.00  0.00           C  
ATOM   1459  C   GLY A 841      24.812 -20.849   5.677  1.00  0.00           C  
ATOM   1460  O   GLY A 841      24.499 -20.765   6.869  1.00  0.00           O  
ATOM   1461  H   GLY A 841      22.043 -19.454   5.169  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      23.413 -20.985   4.067  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      24.635 -19.717   3.870  1.00  0.00           H  
ATOM   1464  N   GLY A 842      25.880 -21.527   5.257  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      26.831 -22.232   6.136  1.00  0.00           C  
ATOM   1466  C   GLY A 842      27.902 -22.997   5.358  1.00  0.00           C  
ATOM   1467  O   GLY A 842      28.875 -22.354   4.904  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      27.756 -24.229   5.190  1.00  0.00           O  
ATOM   1469  H   GLY A 842      26.064 -21.539   4.262  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      27.330 -21.515   6.790  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      26.292 -22.941   6.766  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.190 -35.948 -10.796  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.315 -22.323  11.078  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -4       9.012  -1.574   9.100  1.00  0.00           N  
ATOM      2  CA  GLY A  -4       8.045  -1.284   8.015  1.00  0.00           C  
ATOM      3  C   GLY A  -4       8.074  -2.343   6.914  1.00  0.00           C  
ATOM      4  O   GLY A  -4       8.554  -3.460   7.161  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       8.970  -0.852   9.802  1.00  0.00           H  
ATOM      6  H2  GLY A  -4       9.951  -1.620   8.736  1.00  0.00           H  
ATOM      7  H3  GLY A  -4       8.799  -2.459   9.527  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4       7.032  -1.249   8.427  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4       8.280  -0.314   7.570  1.00  0.00           H  
ATOM     10  N   PRO A  -3       7.560  -2.031   5.707  1.00  0.00           N  
ATOM     11  CA  PRO A  -3       7.540  -2.946   4.563  1.00  0.00           C  
ATOM     12  C   PRO A  -3       8.927  -3.097   3.919  1.00  0.00           C  
ATOM     13  O   PRO A  -3       9.870  -2.367   4.248  1.00  0.00           O  
ATOM     14  CB  PRO A  -3       6.524  -2.333   3.590  1.00  0.00           C  
ATOM     15  CG  PRO A  -3       6.678  -0.834   3.838  1.00  0.00           C  
ATOM     16  CD  PRO A  -3       6.933  -0.766   5.344  1.00  0.00           C  
ATOM     17  HA  PRO A  -3       7.184  -3.930   4.883  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3       6.728  -2.581   2.551  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3       5.513  -2.638   3.860  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3       7.552  -0.452   3.304  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3       5.781  -0.277   3.554  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3       7.580   0.081   5.572  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3       5.979  -0.664   5.868  1.00  0.00           H  
ATOM     24  N   MET A  -2       9.044  -4.025   2.961  1.00  0.00           N  
ATOM     25  CA  MET A  -2      10.282  -4.296   2.198  1.00  0.00           C  
ATOM     26  C   MET A  -2      10.653  -3.181   1.198  1.00  0.00           C  
ATOM     27  O   MET A  -2      11.756  -3.191   0.637  1.00  0.00           O  
ATOM     28  CB  MET A  -2      10.145  -5.653   1.485  1.00  0.00           C  
ATOM     29  CG  MET A  -2      10.041  -6.816   2.489  1.00  0.00           C  
ATOM     30  SD  MET A  -2       9.692  -8.446   1.769  1.00  0.00           S  
ATOM     31  CE  MET A  -2      11.227  -8.739   0.861  1.00  0.00           C  
ATOM     32  H   MET A  -2       8.230  -4.587   2.738  1.00  0.00           H  
ATOM     33  HA  MET A  -2      11.116  -4.362   2.898  1.00  0.00           H  
ATOM     34  HB2 MET A  -2       9.267  -5.645   0.842  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      11.032  -5.819   0.870  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      10.972  -6.880   3.057  1.00  0.00           H  
ATOM     37  HG3 MET A  -2       9.250  -6.602   3.207  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      11.199  -9.731   0.407  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      11.353  -7.993   0.079  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      12.078  -8.695   1.538  1.00  0.00           H  
ATOM     41  N   GLY A  -1       9.764  -2.202   0.977  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      10.003  -0.999   0.167  1.00  0.00           C  
ATOM     43  C   GLY A  -1       9.963  -1.267  -1.338  1.00  0.00           C  
ATOM     44  O   GLY A  -1       9.345  -2.223  -1.803  1.00  0.00           O  
ATOM     45  H   GLY A  -1       8.882  -2.272   1.465  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1       9.239  -0.251   0.387  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      10.981  -0.574   0.407  1.00  0.00           H  
ATOM     48  N   MET A 755      10.634  -0.402  -2.106  1.00  0.00           N  
ATOM     49  CA  MET A 755      10.770  -0.529  -3.571  1.00  0.00           C  
ATOM     50  C   MET A 755      11.978  -1.392  -3.995  1.00  0.00           C  
ATOM     51  O   MET A 755      12.081  -1.761  -5.167  1.00  0.00           O  
ATOM     52  CB  MET A 755      10.871   0.875  -4.195  1.00  0.00           C  
ATOM     53  CG  MET A 755       9.596   1.703  -3.960  1.00  0.00           C  
ATOM     54  SD  MET A 755       9.566   3.326  -4.771  1.00  0.00           S  
ATOM     55  CE  MET A 755      10.823   4.184  -3.783  1.00  0.00           C  
ATOM     56  H   MET A 755      11.088   0.380  -1.648  1.00  0.00           H  
ATOM     57  HA  MET A 755       9.877  -1.014  -3.976  1.00  0.00           H  
ATOM     58  HB2 MET A 755      11.734   1.397  -3.779  1.00  0.00           H  
ATOM     59  HB3 MET A 755      11.014   0.771  -5.271  1.00  0.00           H  
ATOM     60  HG2 MET A 755       8.752   1.128  -4.341  1.00  0.00           H  
ATOM     61  HG3 MET A 755       9.444   1.846  -2.889  1.00  0.00           H  
ATOM     62  HE1 MET A 755      11.800   3.723  -3.934  1.00  0.00           H  
ATOM     63  HE2 MET A 755      10.881   5.228  -4.090  1.00  0.00           H  
ATOM     64  HE3 MET A 755      10.566   4.145  -2.721  1.00  0.00           H  
ATOM     65  N   GLN A 756      12.894  -1.706  -3.067  1.00  0.00           N  
ATOM     66  CA  GLN A 756      14.133  -2.445  -3.343  1.00  0.00           C  
ATOM     67  C   GLN A 756      13.905  -3.971  -3.438  1.00  0.00           C  
ATOM     68  O   GLN A 756      14.638  -4.660  -4.143  1.00  0.00           O  
ATOM     69  CB  GLN A 756      15.172  -2.095  -2.256  1.00  0.00           C  
ATOM     70  CG  GLN A 756      16.563  -2.677  -2.549  1.00  0.00           C  
ATOM     71  CD  GLN A 756      17.620  -2.147  -1.574  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      18.433  -1.290  -1.897  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      17.657  -2.630  -0.347  1.00  0.00           N  
ATOM     74  H   GLN A 756      12.747  -1.365  -2.125  1.00  0.00           H  
ATOM     75  HA  GLN A 756      14.532  -2.118  -4.305  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      15.266  -1.010  -2.193  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      14.825  -2.466  -1.291  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      16.535  -3.765  -2.468  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      16.862  -2.412  -3.563  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      17.003  -3.343  -0.058  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      18.363  -2.288   0.291  1.00  0.00           H  
ATOM     82  N   SER A 757      12.881  -4.513  -2.774  1.00  0.00           N  
ATOM     83  CA  SER A 757      12.551  -5.951  -2.768  1.00  0.00           C  
ATOM     84  C   SER A 757      11.061  -6.193  -2.457  1.00  0.00           C  
ATOM     85  O   SER A 757      10.380  -5.334  -1.890  1.00  0.00           O  
ATOM     86  CB  SER A 757      13.456  -6.694  -1.774  1.00  0.00           C  
ATOM     87  OG  SER A 757      13.376  -8.101  -1.964  1.00  0.00           O  
ATOM     88  H   SER A 757      12.272  -3.907  -2.235  1.00  0.00           H  
ATOM     89  HA  SER A 757      12.742  -6.360  -3.759  1.00  0.00           H  
ATOM     90  HB2 SER A 757      14.492  -6.389  -1.932  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.160  -6.429  -0.759  1.00  0.00           H  
ATOM     92  HG  SER A 757      14.071  -8.529  -1.407  1.00  0.00           H  
ATOM     93  N   ILE A 758      10.539  -7.369  -2.829  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.129  -7.766  -2.674  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.066  -9.171  -2.030  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.953 -10.002  -2.256  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.369  -7.709  -4.035  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       8.538  -6.378  -4.815  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       6.859  -7.916  -3.814  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       9.735  -6.346  -5.778  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.182  -8.076  -3.177  1.00  0.00           H  
ATOM    102  HA  ILE A 758       8.643  -7.069  -1.991  1.00  0.00           H  
ATOM    103  HB  ILE A 758       8.725  -8.520  -4.673  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       7.660  -6.209  -5.435  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       8.617  -5.545  -4.115  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       6.652  -8.888  -3.372  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       6.466  -7.139  -3.160  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       6.330  -7.878  -4.767  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       9.724  -5.404  -6.324  1.00  0.00           H  
ATOM    110 HD12 ILE A 758      10.684  -6.430  -5.250  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       9.652  -7.168  -6.492  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.021  -9.435  -1.232  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.880 -10.645  -0.404  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.763 -11.972  -1.174  1.00  0.00           C  
ATOM    115  O   ARG A 759       8.112 -13.017  -0.626  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.691 -10.452   0.555  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.309 -10.499  -0.131  1.00  0.00           C  
ATOM    118  CD  ARG A 759       4.195  -9.775   0.649  1.00  0.00           C  
ATOM    119  NE  ARG A 759       4.413  -8.319   0.718  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       4.167  -7.417  -0.230  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       3.669  -7.740  -1.406  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       4.435  -6.152   0.003  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.336  -8.708  -1.097  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.776 -10.720   0.209  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       6.731 -11.241   1.299  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       6.822  -9.502   1.080  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.372 -10.057  -1.128  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.027 -11.545  -0.236  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       3.231  -9.983   0.178  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       4.148 -10.180   1.661  1.00  0.00           H  
ATOM    131  HE  ARG A 759       4.752  -7.969   1.601  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       3.407  -8.691  -1.604  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       3.491  -7.030  -2.100  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       4.803  -5.860   0.893  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       4.250  -5.455  -0.699  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.265 -11.947  -2.411  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.094 -13.117  -3.286  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.348 -13.404  -4.130  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.194 -12.523  -4.324  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.847 -12.936  -4.172  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.924 -11.759  -5.158  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.525 -11.381  -5.648  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.883 -12.194  -6.355  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.031 -10.293  -5.273  1.00  0.00           O  
ATOM    145  H   GLU A 760       7.060 -11.038  -2.793  1.00  0.00           H  
ATOM    146  HA  GLU A 760       6.917 -13.992  -2.667  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.684 -13.847  -4.739  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.987 -12.791  -3.517  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.367 -10.895  -4.666  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.557 -12.044  -6.000  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.485 -14.630  -4.642  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.722 -15.092  -5.293  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.462 -16.113  -6.410  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.566 -16.951  -6.323  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.701 -15.643  -4.238  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.183 -16.902  -3.514  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.072 -17.286  -2.332  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      11.830 -18.251  -2.363  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.018 -16.543  -1.243  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.739 -15.306  -4.517  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.201 -14.227  -5.756  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.654 -15.880  -4.716  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.891 -14.854  -3.507  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.176 -16.718  -3.138  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.145 -17.744  -4.206  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.409 -15.740  -1.205  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.602 -16.801  -0.461  1.00  0.00           H  
ATOM    168  N   SER A 762      10.265 -16.034  -7.471  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.154 -16.903  -8.651  1.00  0.00           C  
ATOM    170  C   SER A 762      10.718 -18.317  -8.418  1.00  0.00           C  
ATOM    171  O   SER A 762      11.651 -18.515  -7.635  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.897 -16.274  -9.842  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.495 -14.931 -10.086  1.00  0.00           O  
ATOM    174  H   SER A 762      10.975 -15.318  -7.504  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.106 -17.000  -8.920  1.00  0.00           H  
ATOM    176  HB2 SER A 762      11.969 -16.290  -9.640  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.711 -16.877 -10.734  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.008 -14.581 -10.850  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.195 -19.296  -9.166  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.556 -20.714  -9.084  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.162 -21.495 -10.353  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.503 -20.950 -11.250  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.923 -21.301  -7.801  1.00  0.00           C  
ATOM    184  SG  CYS A 763       8.109 -21.158  -7.847  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.425 -19.066  -9.792  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.644 -20.791  -8.999  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.206 -22.349  -7.692  1.00  0.00           H  
ATOM    188  HB3 CYS A 763      10.309 -20.771  -6.926  1.00  0.00           H  
ATOM    189  HG  CYS A 763       7.861 -21.804  -6.691  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.542 -22.773 -10.430  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.995 -23.729 -11.406  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.750 -24.402 -10.808  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.733 -24.761  -9.629  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.074 -24.750 -11.811  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.788 -25.329 -13.205  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.776 -26.420 -13.631  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.553 -27.679 -12.891  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.051 -28.870 -13.196  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      12.895 -29.050 -14.193  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.700 -29.919 -12.486  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.096 -23.148  -9.668  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.708 -23.173 -12.303  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.043 -24.251 -11.838  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.130 -25.552 -11.072  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.779 -25.733 -13.238  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.844 -24.512 -13.928  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.639 -26.599 -14.699  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.799 -26.072 -13.471  1.00  0.00           H  
ATOM    209  HE  ARG A 764      10.937 -27.646 -12.094  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.190 -28.266 -14.746  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      13.253 -29.966 -14.412  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      11.026 -29.832 -11.739  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.073 -30.830 -12.702  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.706 -24.554 -11.616  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.358 -25.016 -11.233  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.837 -26.027 -12.258  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.389 -26.142 -13.352  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.374 -23.827 -11.096  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.819 -22.860  -9.986  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.194 -23.033 -12.397  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.848 -24.271 -12.586  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.410 -25.525 -10.277  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.399 -24.226 -10.811  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.780 -22.412 -10.236  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.084 -22.061  -9.888  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.902 -23.394  -9.040  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       4.410 -22.293 -12.271  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       6.123 -22.541 -12.667  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.916 -23.704 -13.201  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.777 -26.758 -11.917  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.260 -27.883 -12.714  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.733 -27.901 -12.753  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.082 -27.762 -11.713  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.823 -29.225 -12.190  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.611 -29.457 -10.691  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.287 -30.445 -12.954  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.361 -26.594 -10.993  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.608 -27.760 -13.737  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.894 -29.190 -12.353  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       3.549 -29.494 -10.453  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       5.066 -30.403 -10.422  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       5.095 -28.668 -10.118  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.422 -30.294 -14.025  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.830 -31.344 -12.653  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       3.234 -30.591 -12.724  1.00  0.00           H  
ATOM    246  N   THR A 767       2.186 -28.128 -13.951  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.775 -28.454 -14.170  1.00  0.00           C  
ATOM    248  C   THR A 767       0.670 -29.939 -14.483  1.00  0.00           C  
ATOM    249  O   THR A 767       1.224 -30.387 -15.490  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.180 -27.643 -15.329  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.368 -26.263 -15.111  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.322 -27.877 -15.491  1.00  0.00           C  
ATOM    253  H   THR A 767       2.810 -28.201 -14.747  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.204 -28.242 -13.274  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.680 -27.917 -16.260  1.00  0.00           H  
ATOM    256  HG1 THR A 767      -0.209 -25.996 -14.365  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.525 -28.922 -15.713  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.699 -27.272 -16.314  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.848 -27.603 -14.576  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.065 -30.700 -13.668  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.513 -32.043 -14.035  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.634 -31.905 -15.073  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.682 -31.315 -14.796  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.968 -32.793 -12.775  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.410 -34.519 -13.188  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.526 -30.246 -12.885  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.313 -32.597 -14.476  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.157 -32.802 -12.045  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.823 -32.272 -12.336  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.413 -32.395 -16.290  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.372 -32.309 -17.398  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.530 -33.316 -17.250  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.618 -33.087 -17.794  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.630 -32.491 -18.739  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.454 -31.517 -18.957  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.827 -30.027 -18.880  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -1.813 -29.633 -19.986  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -2.136 -28.183 -19.950  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.551 -32.900 -16.447  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.834 -31.322 -17.379  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.241 -33.509 -18.800  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.344 -32.375 -19.556  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.321 -31.716 -18.219  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.011 -31.719 -19.936  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.257 -29.799 -17.907  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       0.081 -29.435 -18.994  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -1.374 -29.887 -20.955  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -2.733 -30.215 -19.872  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -1.313 -27.614 -20.067  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -2.567 -27.924 -19.071  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -2.779 -27.946 -20.695  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.329 -34.391 -16.475  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.350 -35.402 -16.152  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.407 -34.829 -15.200  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.595 -34.955 -15.495  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.668 -36.644 -15.564  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.668 -37.105 -16.449  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.646 -37.801 -15.330  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.405 -34.511 -16.081  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.869 -35.700 -17.065  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.200 -36.386 -14.615  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.108 -37.396 -17.267  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.150 -38.069 -16.254  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.392 -37.517 -14.583  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.106 -38.674 -14.957  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.991 -34.160 -14.118  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.887 -33.603 -13.084  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.247 -32.107 -13.287  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.240 -31.635 -12.728  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.198 -33.772 -11.721  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.873 -35.521 -11.293  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.995 -34.086 -13.967  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.819 -34.168 -13.073  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.258 -33.207 -11.751  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.821 -33.319 -10.945  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.434 -31.374 -14.060  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.571 -29.959 -14.455  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.250 -28.927 -13.336  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.597 -27.748 -13.460  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.921 -29.679 -15.167  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.176 -30.552 -16.415  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.250 -31.624 -16.187  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.568 -32.419 -17.462  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -7.513 -33.409 -17.791  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.605 -31.846 -14.408  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.792 -29.776 -15.192  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.750 -29.763 -14.463  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.901 -28.642 -15.508  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.518 -29.899 -17.217  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.247 -31.026 -16.733  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.946 -32.309 -15.400  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -9.166 -31.125 -15.862  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.513 -32.944 -17.312  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -8.698 -31.720 -18.290  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -7.399 -34.070 -17.030  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -6.611 -32.968 -17.942  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -7.754 -33.930 -18.623  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.560 -29.328 -12.256  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -4.055 -28.410 -11.206  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.595 -27.978 -11.461  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.836 -28.701 -12.116  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.205 -29.032  -9.803  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.076 -29.961  -9.388  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.913 -29.446  -8.780  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.166 -31.337  -9.661  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.822 -30.294  -8.500  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.089 -32.195  -9.361  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -0.905 -31.672  -8.794  1.00  0.00           C  
ATOM    349  OH  TYR A 773       0.151 -32.491  -8.524  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.242 -30.286 -12.251  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.660 -27.500 -11.217  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -4.247 -28.215  -9.080  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.160 -29.548  -9.729  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.841 -28.393  -8.548  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.066 -31.728 -10.105  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.087 -29.900  -8.069  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.158 -33.251  -9.573  1.00  0.00           H  
ATOM    358  HH  TYR A 773       0.894 -32.012  -8.129  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.184 -26.841 -10.872  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.807 -26.306 -10.928  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.272 -26.063  -9.522  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.989 -25.532  -8.675  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.763 -25.010 -11.756  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.392 -25.244 -12.998  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.659 -24.531 -12.052  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.860 -26.321 -10.334  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.167 -27.037 -11.410  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.299 -24.223 -11.220  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.503 -24.386 -13.442  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.205 -25.295 -12.605  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.194 -24.320 -11.129  1.00  0.00           H  
ATOM    372 HG23 THR A 774       0.628 -23.620 -12.651  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.989 -26.423  -9.282  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.716 -26.226  -8.012  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.248 -26.379  -8.204  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.734 -26.466  -9.335  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.133 -27.130  -6.900  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.453 -26.356  -5.800  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.057 -25.561  -4.847  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.895 -26.286  -5.579  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       0.093 -25.033  -4.072  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.123 -25.445  -4.482  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.523 -26.827 -10.046  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.561 -25.195  -7.693  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.392 -27.799  -7.331  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.902 -27.772  -6.461  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.047 -25.416  -4.716  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.643 -26.790  -6.172  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.278 -24.369  -3.233  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.021 -26.379  -7.113  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.492 -26.361  -7.124  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.119 -27.697  -7.575  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.241 -27.716  -8.083  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.010 -25.999  -5.714  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.112 -25.101  -4.876  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.918 -23.751  -5.224  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.454 -25.630  -3.747  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.036 -22.950  -4.477  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.590 -24.821  -2.988  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.369 -23.486  -3.363  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.575 -26.303  -6.214  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.813 -25.585  -7.820  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.177 -26.925  -5.154  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.987 -25.519  -5.820  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.436 -23.334  -6.078  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.606 -26.656  -3.452  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.874 -21.915  -4.754  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.083 -25.231  -2.127  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.689 -22.872  -2.790  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.410 -28.810  -7.367  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.868 -30.190  -7.580  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.683 -31.179  -7.743  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.592 -30.881  -7.235  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.814 -30.592  -6.428  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.145 -30.611  -5.042  1.00  0.00           C  
ATOM    416  CD  LYS A 777       7.187 -30.905  -3.958  1.00  0.00           C  
ATOM    417  CE  LYS A 777       6.514 -30.924  -2.582  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       7.489 -31.224  -1.497  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.499 -28.697  -6.943  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.444 -30.213  -8.507  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.217 -31.587  -6.630  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.650 -29.894  -6.406  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.689 -29.639  -4.836  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       5.368 -31.375  -5.023  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.649 -31.876  -4.155  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       7.952 -30.128  -3.991  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       6.051 -29.950  -2.401  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       5.722 -31.677  -2.585  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       7.023 -31.268  -0.601  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       8.202 -30.510  -1.439  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       7.948 -32.111  -1.654  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.857 -32.329  -8.431  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.795 -33.318  -8.598  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.553 -34.079  -7.288  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.478 -34.305  -6.506  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.265 -34.238  -9.727  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.788 -34.189  -9.623  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.067 -32.775  -9.123  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.869 -32.824  -8.905  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.880 -35.252  -9.626  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.961 -33.809 -10.683  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.138 -34.907  -8.884  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.268 -34.372 -10.587  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.939 -32.774  -8.464  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.258 -32.129  -9.979  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.304 -34.485  -7.041  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.931 -35.254  -5.845  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.424 -36.711  -5.884  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.688 -37.275  -6.951  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.400 -35.206  -5.664  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.087 -33.820  -5.201  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.608 -33.772  -4.991  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.382 -33.986  -6.302  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.851 -33.905  -6.097  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.576 -34.286  -7.717  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.392 -34.795  -4.971  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -0.070 -35.472  -6.612  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.102 -35.938  -4.912  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.400 -33.581  -4.252  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.195 -33.065  -5.928  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.893 -34.536  -4.263  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.860 -32.792  -4.572  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.060 -33.237  -7.022  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.127 -34.970  -6.712  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.159 -34.615  -5.445  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.334 -34.053  -6.972  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.116 -32.996  -5.740  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.510 -37.353  -4.716  1.00  0.00           N  
ATOM    469  CA  GLU A 780       2.965 -38.746  -4.596  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.090 -39.733  -5.391  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.624 -40.650  -6.019  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.095 -39.143  -3.110  1.00  0.00           C  
ATOM    473  CG  GLU A 780       1.770 -39.165  -2.326  1.00  0.00           C  
ATOM    474  CD  GLU A 780       2.011 -39.400  -0.829  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       2.089 -40.575  -0.395  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       2.127 -38.406  -0.069  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.289 -36.838  -3.875  1.00  0.00           H  
ATOM    478  HA  GLU A 780       3.961 -38.798  -5.036  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       3.542 -40.138  -3.054  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.780 -38.444  -2.632  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       1.253 -38.207  -2.453  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       1.120 -39.945  -2.717  1.00  0.00           H  
ATOM    483  N   THR A 781       0.771 -39.493  -5.457  1.00  0.00           N  
ATOM    484  CA  THR A 781      -0.169 -40.254  -6.296  1.00  0.00           C  
ATOM    485  C   THR A 781       0.079 -40.027  -7.784  1.00  0.00           C  
ATOM    486  O   THR A 781       0.083 -40.990  -8.542  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.625 -39.922  -5.940  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.777 -38.529  -5.775  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -2.032 -40.617  -4.643  1.00  0.00           C  
ATOM    490  H   THR A 781       0.386 -38.715  -4.932  1.00  0.00           H  
ATOM    491  HA  THR A 781      -0.016 -41.320  -6.124  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.281 -40.287  -6.735  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -1.927 -38.133  -6.648  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -3.069 -40.361  -4.410  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -1.382 -40.302  -3.826  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.953 -41.699  -4.776  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.350 -38.784  -8.194  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.622 -38.415  -9.580  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.953 -39.013 -10.077  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.023 -39.486 -11.212  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.597 -36.885  -9.686  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -1.081 -36.283  -9.311  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.324 -38.039  -7.511  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.174 -38.817 -10.210  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.335 -36.433  -9.016  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.864 -36.589 -10.702  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.977 -39.049  -9.226  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.255 -39.729  -9.502  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.084 -41.260  -9.507  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.593 -41.920 -10.409  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.354 -39.291  -8.500  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.674 -40.061  -8.707  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.659 -37.789  -8.651  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.845 -38.558  -8.340  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.583 -39.427 -10.499  1.00  0.00           H  
ATOM    516  HB  VAL A 783       4.991 -39.481  -7.487  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.430 -39.673  -8.027  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.537 -41.120  -8.484  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.016 -39.941  -9.736  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.019 -37.580  -9.664  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       4.773 -37.196  -8.472  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.412 -37.486  -7.925  1.00  0.00           H  
ATOM    523  N   SER A 784       3.344 -41.836  -8.553  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.143 -43.297  -8.455  1.00  0.00           C  
ATOM    525  C   SER A 784       2.282 -43.871  -9.597  1.00  0.00           C  
ATOM    526  O   SER A 784       2.619 -44.921 -10.158  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.528 -43.628  -7.089  1.00  0.00           C  
ATOM    528  OG  SER A 784       2.449 -45.030  -6.866  1.00  0.00           O  
ATOM    529  H   SER A 784       2.978 -41.257  -7.800  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.113 -43.797  -8.506  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.150 -43.185  -6.309  1.00  0.00           H  
ATOM    532  HB3 SER A 784       1.535 -43.182  -7.033  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.069 -45.188  -5.967  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.202 -43.182  -9.983  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.360 -43.552 -11.132  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.952 -43.101 -12.486  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.446 -43.496 -13.539  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.058 -42.971 -10.966  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.820 -43.561  -9.768  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -3.306 -43.151  -9.723  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.776 -42.337 -10.557  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -4.029 -43.662  -8.835  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.954 -42.341  -9.469  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.273 -44.638 -11.166  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.998 -41.888 -10.865  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.626 -43.204 -11.869  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.770 -44.644  -9.819  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -1.340 -43.240  -8.843  1.00  0.00           H  
ATOM    549  N   ASN A 786       2.006 -42.277 -12.472  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.700 -41.737 -13.647  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.764 -40.898 -14.552  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.660 -41.131 -15.763  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.473 -42.835 -14.409  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.568 -43.481 -13.562  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.702 -43.015 -13.515  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.273 -44.565 -12.867  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.346 -41.980 -11.572  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.450 -41.035 -13.271  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.787 -43.604 -14.764  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.948 -42.390 -15.285  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       3.327 -44.919 -12.864  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       4.986 -44.981 -12.287  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.075 -39.911 -13.956  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.322 -38.878 -14.678  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.260 -38.064 -15.589  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.468 -37.996 -15.353  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.413 -37.948 -13.692  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.542 -38.560 -12.885  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.393 -37.885 -12.007  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.897 -39.885 -12.881  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.222 -38.817 -11.485  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.943 -40.028 -11.997  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.225 -39.784 -12.962  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.420 -39.354 -15.319  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.320 -37.529 -13.004  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.827 -37.122 -14.261  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.432 -40.686 -13.439  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.970 -38.633 -10.723  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.376 -40.905 -11.715  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.708 -37.434 -16.624  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.464 -36.551 -17.527  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.448 -35.112 -16.988  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.380 -34.520 -16.855  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.873 -36.611 -18.949  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.149 -37.962 -19.632  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.320 -38.217 -20.006  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.198 -38.761 -19.814  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.301 -37.474 -16.733  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.505 -36.871 -17.583  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.199 -36.415 -18.919  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.341 -35.825 -19.551  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.629 -34.544 -16.710  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.789 -33.159 -16.249  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.675 -32.334 -17.196  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.642 -32.846 -17.766  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.333 -33.074 -14.805  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.739 -34.344 -14.082  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       2.767 -35.127 -13.423  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       5.099 -34.699 -13.978  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       3.158 -36.252 -12.672  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       5.487 -35.817 -13.216  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.514 -36.599 -12.570  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.469 -35.090 -16.838  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.813 -32.676 -16.251  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.200 -32.417 -14.813  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.580 -32.578 -14.194  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       1.721 -34.851 -13.476  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       5.855 -34.091 -14.460  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       2.413 -36.850 -12.176  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       6.531 -36.074 -13.118  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.806 -37.459 -11.982  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.373 -31.040 -17.309  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.207 -30.042 -17.984  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.820 -29.074 -16.952  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.101 -28.431 -16.184  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.359 -29.259 -19.003  1.00  0.00           C  
ATOM    617  CG  HIS A 790       2.859 -30.016 -20.212  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       2.073 -29.473 -21.206  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.114 -31.311 -20.576  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       1.845 -30.421 -22.134  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.465 -31.566 -21.795  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.595 -30.698 -16.755  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.024 -30.526 -18.521  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.500 -28.834 -18.482  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.957 -28.424 -19.363  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       1.743 -28.519 -21.244  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       3.719 -32.020 -20.031  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       1.256 -30.272 -23.036  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.154 -28.939 -16.956  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.888 -27.966 -16.139  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.066 -26.615 -16.859  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.190 -26.557 -18.086  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.244 -28.560 -15.733  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.198 -29.665 -14.719  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.020 -30.980 -14.985  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.363 -29.581 -13.269  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.083 -31.710 -13.812  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.314 -30.897 -12.721  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.537 -28.523 -12.349  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.484 -31.154 -11.353  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.702 -28.764 -10.975  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.687 -30.078 -10.474  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.693 -29.487 -17.607  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.323 -27.774 -15.227  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.765 -28.907 -16.627  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.855 -27.768 -15.307  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.885 -31.399 -15.972  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.996 -32.722 -13.782  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.537 -27.512 -12.710  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.465 -32.169 -10.983  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.831 -27.929 -10.297  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.818 -30.258  -9.412  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.130 -25.526 -16.088  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.367 -24.144 -16.533  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.815 -23.250 -15.344  1.00  0.00           C  
ATOM    656  O   HIS A 792       7.964 -23.745 -14.223  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.115 -23.603 -17.247  1.00  0.00           C  
ATOM    658  CG  HIS A 792       4.908 -23.405 -16.362  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.409 -22.198 -15.918  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.052 -24.374 -15.907  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.289 -22.439 -15.217  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.022 -23.757 -15.188  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.012 -25.660 -15.084  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.188 -24.135 -17.251  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.369 -22.652 -17.716  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.837 -24.287 -18.051  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.835 -21.287 -16.046  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.169 -25.437 -16.073  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.686 -21.675 -14.740  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.029 -21.945 -15.551  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.332 -20.991 -14.471  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.078 -20.263 -13.945  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.130 -20.014 -14.694  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.396 -19.984 -14.937  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.774 -20.620 -15.052  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.313 -20.809 -16.133  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.380 -20.977 -13.932  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.896 -21.578 -16.484  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.755 -21.538 -13.630  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.104 -19.559 -15.899  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.460 -19.166 -14.212  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.925 -20.832 -13.040  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.297 -21.395 -13.989  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.089 -19.930 -12.650  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.016 -19.231 -11.923  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.527 -18.471 -10.696  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.738 -18.325 -10.517  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.917 -20.166 -12.110  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.498 -18.535 -12.586  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.287 -19.969 -11.589  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.608 -17.977  -9.859  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.897 -17.213  -8.625  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.980 -17.683  -7.494  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.781 -17.865  -7.696  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.718 -15.685  -8.832  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.929 -14.894  -7.525  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.688 -15.132  -9.892  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.638 -18.167 -10.073  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.931 -17.410  -8.335  1.00  0.00           H  
ATOM    700  HB  VAL A 795       4.703 -15.503  -9.192  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       5.154 -15.139  -6.805  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       6.898 -15.132  -7.093  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       5.879 -13.825  -7.729  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.510 -15.602 -10.860  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.539 -14.059 -10.005  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       7.712 -15.321  -9.579  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.549 -17.851  -6.296  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.853 -18.302  -5.085  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.639 -17.171  -4.055  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.479 -16.277  -3.912  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.623 -19.499  -4.507  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.927 -19.097  -3.798  1.00  0.00           C  
ATOM    713  CD  LYS A 796       8.002 -20.182  -3.873  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.545 -21.495  -3.215  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.623 -22.516  -3.232  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.543 -17.658  -6.219  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.861 -18.671  -5.353  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.985 -20.028  -3.797  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.847 -20.188  -5.326  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.348 -18.210  -4.267  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.721 -18.864  -2.753  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.247 -20.343  -4.924  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.888 -19.802  -3.364  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.260 -21.284  -2.183  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.665 -21.873  -3.741  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       9.449 -22.185  -2.747  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.883 -22.755  -4.179  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.317 -23.366  -2.780  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.509 -17.217  -3.348  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.082 -16.251  -2.315  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.722 -16.995  -1.011  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.309 -18.157  -1.048  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.918 -15.339  -2.797  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.317 -15.577  -4.202  1.00  0.00           C  
ATOM    735  CD  ARG A 797       2.151 -14.994  -5.353  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.693 -15.534  -6.647  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.885 -15.017  -7.854  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.543 -13.896  -8.062  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.407 -15.650  -8.899  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.878 -17.993  -3.523  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.928 -15.600  -2.080  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.100 -15.428  -2.082  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       2.256 -14.300  -2.745  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.159 -16.642  -4.354  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.343 -15.087  -4.234  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       2.041 -13.910  -5.336  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.201 -15.238  -5.220  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.163 -16.393  -6.619  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.951 -13.368  -7.288  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       2.635 -13.528  -8.992  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.919 -16.532  -8.762  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.526 -15.276  -9.825  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.905 -16.328   0.134  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.847 -16.916   1.482  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.653 -16.389   2.291  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.328 -15.200   2.226  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.177 -16.624   2.200  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.413 -16.946   1.376  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.716 -18.283   1.064  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.254 -15.917   0.899  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.839 -18.603   0.284  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.381 -16.235   0.119  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.675 -17.577  -0.187  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.223 -15.374   0.072  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.746 -18.002   1.398  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.202 -15.574   2.491  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.210 -17.216   3.116  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.084 -19.068   1.437  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       6.034 -14.882   1.122  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.062 -19.635   0.041  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       8.020 -15.450  -0.253  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.542 -17.822  -0.780  1.00  0.00           H  
ATOM    773  N   PHE A 799       1.017 -17.263   3.081  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.258 -16.989   3.761  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.288 -17.482   5.218  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.341 -18.479   5.569  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.415 -17.608   2.955  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.495 -17.119   1.521  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.247 -15.970   1.218  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -0.793 -17.787   0.497  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.262 -15.461  -0.092  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -0.815 -17.283  -0.815  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.538 -16.111  -1.109  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.353 -18.221   3.109  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.411 -15.910   3.779  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.316 -18.694   2.951  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.350 -17.353   3.460  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -2.808 -15.469   1.990  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.226 -18.678   0.725  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -2.833 -14.569  -0.311  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.263 -17.785  -1.594  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.547 -15.713  -2.119  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.055 -16.772   6.053  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.312 -17.053   7.473  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.821 -17.190   7.770  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.659 -16.487   7.199  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.678 -15.916   8.304  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.927 -16.057   9.813  1.00  0.00           C  
ATOM    799  CD  LYS A 800      -0.374 -14.870  10.620  1.00  0.00           C  
ATOM    800  CE  LYS A 800      -0.579 -15.073  12.133  1.00  0.00           C  
ATOM    801  NZ  LYS A 800      -2.015 -15.154  12.519  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.529 -15.962   5.666  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.840 -17.995   7.752  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.399 -15.903   8.124  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -1.098 -14.971   7.968  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.997 -16.071   9.985  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.496 -16.991  10.171  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       0.690 -14.761  10.416  1.00  0.00           H  
ATOM    809  HD3 LYS A 800      -0.879 -13.955  10.309  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.054 -15.982  12.444  1.00  0.00           H  
ATOM    811  HE3 LYS A 800      -0.104 -14.236  12.657  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800      -2.510 -14.316  12.246  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800      -2.104 -15.252  13.525  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800      -2.472 -15.951  12.088  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.174 -18.088   8.685  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.514 -18.275   9.259  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.642 -17.549  10.632  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.624 -17.417  11.332  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.690 -19.795   9.402  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.395 -20.252   9.860  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.437 -18.660   9.080  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.277 -17.890   8.571  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.447 -20.270   8.450  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.986 -20.156  10.157  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.840 -17.107  11.070  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -6.037 -16.505  12.396  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.610 -17.380  13.592  1.00  0.00           C  
ATOM    828  O   PRO A 802      -5.269 -16.826  14.636  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -7.523 -16.120  12.475  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -8.179 -16.905  11.343  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -7.069 -16.969  10.302  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -5.451 -15.586  12.437  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.964 -16.375  13.442  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -7.631 -15.052  12.280  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.426 -17.915  11.682  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -9.062 -16.396  10.960  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.240 -17.798   9.623  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -7.040 -16.032   9.743  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.580 -18.718  13.465  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -5.060 -19.614  14.513  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.513 -19.630  14.633  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.971 -20.143  15.621  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.642 -21.028  14.336  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.929 -21.890  12.891  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.885 -19.143  12.603  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.442 -19.251  15.466  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.422 -21.607  15.234  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.732 -20.968  14.259  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.805 -19.040  13.660  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.336 -18.969  13.568  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.715 -19.920  12.539  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.463 -19.761  12.217  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.335 -18.613  12.910  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -1.054 -17.962  13.266  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.885 -19.186  14.534  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.486 -20.872  12.003  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.042 -21.809  10.961  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.634 -21.092   9.652  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.080 -19.969   9.394  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.151 -22.849  10.728  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.727 -24.045   9.879  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.556 -24.401   9.798  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.664 -24.714   9.234  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.439 -20.950  12.332  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.162 -22.329  11.344  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.483 -23.234  11.695  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -2.996 -22.353  10.249  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.636 -24.433   9.318  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.402 -25.563   8.750  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.215 -21.723   8.831  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.854 -21.121   7.646  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.712 -22.022   6.410  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.632 -23.248   6.556  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.353 -20.883   7.925  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.641 -20.083   9.205  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.132 -18.639   9.165  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.230 -18.032  10.505  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       2.741 -16.854  10.844  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       3.202 -16.003   9.952  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       2.794 -16.510  12.111  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.485 -22.673   9.074  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.391 -20.165   7.429  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.853 -21.849   8.011  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.800 -20.359   7.078  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.197 -20.593  10.064  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.720 -20.069   9.362  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       2.719 -18.080   8.433  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       1.090 -18.615   8.847  1.00  0.00           H  
ATOM    889  HE  ARG A 806       1.855 -18.602  11.259  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       3.182 -16.237   8.976  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       3.599 -15.119  10.239  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       2.478 -17.151  12.828  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       3.192 -15.625  12.389  1.00  0.00           H  
ATOM    894  N   THR A 807       0.717 -21.430   5.204  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.737 -22.151   3.916  1.00  0.00           C  
ATOM    896  C   THR A 807       1.266 -21.285   2.774  1.00  0.00           C  
ATOM    897  O   THR A 807       1.590 -20.112   2.956  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.634 -22.792   3.620  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.404 -23.888   2.763  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.640 -21.845   2.961  1.00  0.00           C  
ATOM    901  H   THR A 807       0.766 -20.420   5.177  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.452 -22.971   4.020  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.069 -23.168   4.548  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.073 -24.626   3.302  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.711 -20.931   3.546  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.625 -22.317   2.937  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.344 -21.596   1.940  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.364 -21.883   1.590  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.934 -21.307   0.363  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.010 -21.629  -0.829  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.448 -22.727  -0.910  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.370 -21.858   0.117  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.205 -21.957   1.421  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.091 -21.002  -0.945  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.664 -22.380   1.250  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.991 -22.823   1.538  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.988 -20.224   0.470  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.283 -22.876  -0.274  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.184 -20.999   1.937  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.749 -22.701   2.075  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.283 -20.001  -0.557  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       5.031 -21.468  -1.229  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.489 -20.912  -1.847  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.719 -23.314   0.685  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.229 -21.598   0.746  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.104 -22.535   2.237  1.00  0.00           H  
ATOM    927  N   SER A 809       0.865 -20.698  -1.767  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.145 -20.917  -3.033  1.00  0.00           C  
ATOM    929  C   SER A 809       0.873 -20.239  -4.207  1.00  0.00           C  
ATOM    930  O   SER A 809       1.689 -19.333  -4.008  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.301 -20.410  -2.928  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.060 -20.813  -4.065  1.00  0.00           O  
ATOM    933  H   SER A 809       1.382 -19.824  -1.669  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.099 -21.987  -3.241  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.754 -20.830  -2.020  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.306 -19.322  -2.864  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.999 -20.566  -3.922  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.570 -20.659  -5.439  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.935 -19.936  -6.659  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.103 -18.862  -7.031  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.217 -17.962  -7.805  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.104 -20.936  -7.824  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.293 -21.909  -7.693  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.328 -22.825  -8.919  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.638 -21.173  -7.594  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.119 -21.394  -5.522  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.868 -19.401  -6.510  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.186 -21.521  -7.928  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.239 -20.369  -8.747  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.160 -22.543  -6.811  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.118 -23.562  -8.799  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       2.518 -22.243  -9.823  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       1.379 -23.347  -9.015  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.676 -20.589  -6.677  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.781 -20.516  -8.452  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.458 -21.892  -7.563  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.322 -18.913  -6.488  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.375 -17.925  -6.741  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.402 -16.841  -5.649  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.741 -16.957  -4.610  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.723 -18.664  -6.865  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.875 -17.816  -7.432  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.607 -16.872  -8.213  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.050 -18.099  -7.102  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.502 -19.612  -5.779  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.182 -17.433  -7.699  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.592 -19.525  -7.525  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.006 -19.040  -5.883  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.191 -15.786  -5.870  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.366 -14.653  -4.939  1.00  0.00           C  
ATOM    971  C   ARG A 812      -3.999 -15.033  -3.581  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.004 -14.208  -2.663  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.140 -13.518  -5.625  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.593 -13.882  -5.981  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.363 -12.628  -6.395  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -5.923 -12.102  -7.706  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -6.211 -10.909  -8.216  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -6.969 -10.039  -7.576  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -5.730 -10.566  -9.392  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.715 -15.778  -6.742  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.380 -14.247  -4.719  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.145 -12.656  -4.959  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.597 -13.223  -6.527  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.617 -14.621  -6.783  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.085 -14.304  -5.108  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -7.424 -12.878  -6.443  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.207 -11.877  -5.617  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -5.347 -12.713  -8.267  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.371 -10.280  -6.683  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -7.171  -9.140  -7.981  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -5.136 -11.199  -9.907  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -5.935  -9.659  -9.793  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.506 -16.263  -3.444  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.035 -16.857  -2.213  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.048 -18.405  -2.352  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.213 -18.898  -3.476  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.453 -16.283  -1.956  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -6.982 -16.376  -0.509  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.139 -15.555   0.480  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.429 -15.868  -0.460  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.482 -16.865  -4.254  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.370 -16.565  -1.401  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.482 -15.229  -2.235  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.145 -16.825  -2.599  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -6.988 -17.416  -0.198  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -6.580 -15.607   1.475  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.098 -14.517   0.171  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -5.125 -15.940   0.538  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -8.807 -15.917   0.566  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.065 -16.486  -1.095  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -8.484 -14.838  -0.802  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.892 -19.173  -1.255  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.106 -20.625  -1.214  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.534 -21.048  -1.605  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.422 -20.228  -1.831  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.768 -21.056   0.219  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -3.873 -19.941   0.750  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.376 -18.711   0.022  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.394 -21.111  -1.882  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -5.675 -21.108   0.825  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -4.240 -22.009   0.225  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -3.982 -19.810   1.822  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -2.833 -20.131   0.474  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.161 -18.251   0.612  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.545 -18.023  -0.125  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.758 -22.368  -1.644  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.053 -23.017  -1.922  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.245 -24.348  -1.155  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.161 -25.129  -1.427  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -8.237 -23.167  -3.451  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -7.352 -24.221  -4.149  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -5.873 -23.820  -4.313  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -5.152 -24.867  -5.161  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -3.768 -24.442  -5.496  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -5.962 -22.975  -1.502  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.847 -22.360  -1.565  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -9.278 -23.444  -3.634  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.077 -22.197  -3.925  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -7.407 -25.173  -3.619  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.764 -24.373  -5.146  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -5.827 -22.846  -4.802  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -5.383 -23.765  -3.344  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -5.142 -25.814  -4.613  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -5.713 -25.012  -6.087  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -3.337 -25.083  -6.147  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -3.173 -24.419  -4.677  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -3.758 -23.524  -5.917  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.325 -24.637  -0.226  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.029 -25.982   0.303  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -7.666 -26.309   1.676  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.759 -27.484   2.032  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -5.489 -26.117   0.358  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -4.817 -25.055   1.262  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -3.299 -25.227   1.350  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -2.604 -24.745   0.064  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -1.132 -24.887   0.150  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.655 -23.912  -0.023  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -7.396 -26.729  -0.402  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -5.243 -27.114   0.725  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -5.096 -26.025  -0.653  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.038 -24.055   0.901  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.221 -25.124   2.268  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -2.946 -24.629   2.192  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -3.065 -26.274   1.551  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -2.980 -25.308  -0.793  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -2.858 -23.697  -0.095  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -0.660 -24.363  -0.580  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -0.851 -25.854   0.101  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -0.808 -24.510   1.033  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.083 -25.282   2.429  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.504 -25.298   3.848  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.325 -25.509   4.834  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.308 -26.126   4.506  1.00  0.00           O  
ATOM   1074  CB  HIS A 817      -9.631 -26.307   4.127  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -10.868 -26.096   3.290  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.138 -26.666   2.065  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -11.930 -25.289   3.603  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -12.332 -26.208   1.650  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -12.859 -25.361   2.554  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -7.999 -24.378   1.989  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -8.918 -24.313   4.073  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.271 -27.325   3.992  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817      -9.923 -26.213   5.176  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -10.558 -27.324   1.566  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.023 -24.695   4.502  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -12.803 -26.500   0.714  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.472 -24.994   6.057  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.505 -25.116   7.145  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.306 -26.575   7.601  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.256 -27.348   7.734  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -6.985 -24.202   8.275  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.784 -24.154   9.650  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.320 -24.476   6.262  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.547 -24.735   6.797  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.109 -23.195   7.868  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -7.967 -24.534   8.625  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.060 -26.945   7.879  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -4.672 -28.244   8.440  1.00  0.00           C  
ATOM   1099  C   SER A 819      -4.747 -28.308   9.982  1.00  0.00           C  
ATOM   1100  O   SER A 819      -4.641 -29.401  10.552  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.249 -28.570   7.961  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -2.332 -27.520   8.259  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.327 -26.268   7.734  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.334 -29.023   8.054  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -2.913 -29.498   8.433  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.268 -28.728   6.879  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -1.445 -27.809   7.987  1.00  0.00           H  
ATOM   1108  N   THR A 820      -4.935 -27.161  10.660  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -4.935 -27.044  12.131  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.344 -26.878  12.705  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.651 -27.527  13.706  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.002 -25.904  12.556  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.686 -26.263  12.192  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.976 -25.639  14.061  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.060 -26.313  10.114  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.535 -27.962  12.559  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.294 -24.983  12.048  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.664 -26.422  11.229  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.215 -24.890  14.292  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.755 -26.561  14.605  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -4.941 -25.255  14.381  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.206 -26.060  12.082  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.578 -25.801  12.556  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.706 -26.105  11.535  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.876 -26.222  11.926  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.663 -24.375  13.133  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.551 -23.056  11.877  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.875 -25.555  11.269  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.773 -26.467  13.400  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.628 -24.296  13.637  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.884 -24.250  13.889  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.367 -26.327  10.258  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.236 -26.941   9.231  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.070 -25.969   8.391  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -11.671 -26.399   7.399  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.401 -26.173  10.019  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.618 -27.511   8.540  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -10.938 -27.622   9.713  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.128 -24.684   8.756  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.874 -23.647   8.027  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.057 -23.005   6.884  1.00  0.00           C  
ATOM   1142  O   LEU A 823      -9.988 -23.495   6.515  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.475 -22.639   9.038  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.527 -21.941  10.038  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.341 -21.216   9.386  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.338 -20.936  10.870  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.598 -24.412   9.572  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.726 -24.116   7.530  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.032 -21.876   8.498  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.200 -23.193   9.637  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.141 -22.697  10.719  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823     -10.697 -20.542   8.610  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.660 -21.942   8.947  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.798 -20.638  10.137  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.746 -20.155  10.233  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -11.690 -20.477  11.620  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -13.151 -21.453  11.371  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.570 -21.905   6.319  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.884 -21.071   5.332  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.970 -19.580   5.731  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -12.034 -18.963   5.618  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.500 -21.336   3.948  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -10.717 -20.711   2.814  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.921 -19.362   2.465  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824      -9.742 -21.472   2.138  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824     -10.132 -18.768   1.467  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824      -8.959 -20.878   1.138  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.140 -19.521   0.817  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.475 -21.590   6.638  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.828 -21.350   5.291  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.543 -22.413   3.777  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.525 -20.971   3.927  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -11.676 -18.774   2.971  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824      -9.582 -22.507   2.400  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824     -10.280 -17.729   1.204  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824      -8.194 -21.455   0.644  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -8.516 -19.054   0.070  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.850 -19.010   6.203  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.711 -17.608   6.670  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.304 -17.028   6.373  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.791 -16.181   7.113  1.00  0.00           O  
ATOM   1182  CB  LYS A 825     -10.071 -17.523   8.181  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.549 -17.708   8.564  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.467 -16.596   8.023  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.940 -16.801   8.424  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.173 -16.585   9.878  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.044 -19.613   6.311  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.403 -16.988   6.099  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.483 -18.267   8.716  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.776 -16.543   8.561  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.915 -18.671   8.212  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.603 -17.699   9.652  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -12.125 -15.623   8.379  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.426 -16.593   6.931  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.558 -16.104   7.857  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -14.243 -17.815   8.140  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -13.918 -15.647  10.153  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -13.644 -17.234  10.442  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -15.149 -16.710  10.099  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.641 -17.499   5.310  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.265 -17.107   4.951  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.094 -15.602   4.658  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.977 -14.959   4.086  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.791 -17.951   3.761  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.636 -19.413   4.046  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.457 -20.392   3.613  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.608 -20.086   4.840  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.021 -21.617   4.085  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -4.887 -21.486   4.858  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.464 -19.654   5.537  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.089 -22.402   5.562  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -2.667 -20.559   6.264  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -2.983 -21.928   6.286  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.097 -18.194   4.739  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.621 -17.348   5.803  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.484 -17.822   2.925  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.820 -17.584   3.428  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.325 -20.228   2.991  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.507 -22.488   3.909  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.201 -18.606   5.505  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.329 -23.455   5.550  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -1.798 -20.204   6.796  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.365 -22.618   6.843  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.929 -15.068   5.020  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.464 -13.707   4.754  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.033 -13.766   4.210  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.223 -14.560   4.694  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.498 -12.917   6.075  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -4.015 -11.461   5.963  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.954 -10.609   5.097  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -4.749 -10.543   3.862  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.901  -9.994   5.647  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.291 -15.652   5.551  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.113 -13.224   4.022  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.521 -12.931   6.457  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.863 -13.425   6.803  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.950 -11.036   6.962  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -3.005 -11.431   5.555  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.695 -12.925   3.224  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.341 -12.863   2.651  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.349 -12.246   3.648  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.652 -11.232   4.283  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.382 -12.120   1.306  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.047 -12.278   0.562  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.106 -11.673  -0.838  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.236 -11.687  -1.439  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       1.617 -11.047  -2.536  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       0.781 -10.369  -3.294  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       2.879 -11.075  -2.883  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.385 -12.260   2.899  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.018 -13.889   2.456  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.180 -12.534   0.689  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.578 -11.060   1.475  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.736 -11.764   1.123  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.209 -13.333   0.475  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.800 -12.252  -1.454  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.477 -10.651  -0.765  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       1.935 -12.208  -0.935  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -0.196 -10.323  -3.057  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       1.109  -9.909  -4.133  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       3.543 -11.606  -2.346  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       3.176 -10.638  -3.757  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.842 -12.837   3.768  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.936 -12.383   4.646  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.281 -12.329   3.903  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.361 -12.672   2.722  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.040 -13.235   5.941  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.800 -13.047   6.829  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.279 -14.729   5.656  1.00  0.00           C  
ATOM   1270  H   VAL A 829       1.011 -13.650   3.174  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.708 -11.366   4.965  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.888 -12.876   6.523  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829      -0.082 -13.462   6.343  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.963 -13.542   7.783  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.641 -11.985   7.027  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.429 -15.272   6.590  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.420 -15.152   5.136  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       3.171 -14.860   5.043  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.328 -11.860   4.594  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.659 -11.612   4.037  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.536 -12.851   3.827  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.091 -13.993   3.962  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.178 -11.602   5.561  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.545 -11.127   3.075  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.197 -10.931   4.690  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.796 -12.593   3.462  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.810 -13.598   3.111  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.218 -14.476   4.315  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.246 -14.006   5.458  1.00  0.00           O  
ATOM   1290  CB  MET A 831      10.023 -12.856   2.515  1.00  0.00           C  
ATOM   1291  CG  MET A 831      11.078 -13.767   1.882  1.00  0.00           C  
ATOM   1292  SD  MET A 831      12.444 -12.834   1.145  1.00  0.00           S  
ATOM   1293  CE  MET A 831      13.480 -14.211   0.593  1.00  0.00           C  
ATOM   1294  H   MET A 831       8.075 -11.626   3.409  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.397 -14.248   2.337  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       9.662 -12.175   1.743  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      10.494 -12.256   3.301  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      11.481 -14.428   2.648  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.604 -14.377   1.109  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      14.403 -13.827   0.156  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      13.731 -14.852   1.440  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      12.940 -14.791  -0.157  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.563 -15.744   4.058  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      10.072 -16.681   5.066  1.00  0.00           C  
ATOM   1305  C   LEU A 832      11.488 -16.268   5.496  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.376 -16.102   4.661  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      10.044 -18.124   4.510  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       8.677 -18.841   4.590  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       7.529 -18.089   3.902  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       8.799 -20.248   3.978  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.527 -16.071   3.101  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       9.434 -16.638   5.949  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      10.391 -18.126   3.478  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      10.752 -18.725   5.086  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       8.415 -18.961   5.636  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       7.820 -17.843   2.880  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       7.306 -17.171   4.444  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       6.634 -18.705   3.891  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       7.856 -20.786   4.086  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       9.580 -20.806   4.503  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       9.049 -20.182   2.920  1.00  0.00           H  
ATOM   1322  N   LYS A 833      11.699 -16.121   6.811  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      12.985 -15.707   7.411  1.00  0.00           C  
ATOM   1324  C   LYS A 833      13.934 -16.870   7.780  1.00  0.00           C  
ATOM   1325  O   LYS A 833      15.035 -16.654   8.290  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      12.691 -14.790   8.616  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      12.022 -15.521   9.798  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      11.774 -14.550  10.958  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      11.177 -15.302  12.152  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      10.962 -14.405  13.314  1.00  0.00           N  
ATOM   1331  H   LYS A 833      10.909 -16.227   7.435  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      13.534 -15.126   6.670  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      13.628 -14.346   8.955  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      12.044 -13.975   8.283  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      11.068 -15.951   9.484  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      12.665 -16.334  10.143  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      12.714 -14.097  11.250  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      11.086 -13.771  10.632  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      10.218 -15.738  11.858  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      11.853 -16.120  12.414  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      10.393 -13.615  13.054  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      11.839 -14.047  13.667  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      10.506 -14.903  14.064  1.00  0.00           H  
ATOM   1344  N   GLU A 834      13.496 -18.103   7.524  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      14.134 -19.375   7.891  1.00  0.00           C  
ATOM   1346  C   GLU A 834      13.505 -20.530   7.097  1.00  0.00           C  
ATOM   1347  O   GLU A 834      12.330 -20.458   6.731  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      14.055 -19.608   9.417  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      12.622 -19.752   9.956  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      12.584 -19.763  11.491  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      12.825 -20.822  12.111  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      12.305 -18.706  12.103  1.00  0.00           O  
ATOM   1353  H   GLU A 834      12.603 -18.155   7.061  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      15.187 -19.323   7.617  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      14.614 -20.509   9.668  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      14.535 -18.768   9.925  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      11.995 -18.938   9.592  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      12.203 -20.688   9.586  1.00  0.00           H  
ATOM   1359  N   LYS A 835      14.255 -21.602   6.824  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      13.797 -22.728   5.988  1.00  0.00           C  
ATOM   1361  C   LYS A 835      12.651 -23.549   6.632  1.00  0.00           C  
ATOM   1362  O   LYS A 835      11.875 -24.200   5.923  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      15.002 -23.623   5.633  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      15.816 -23.148   4.417  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      16.465 -21.761   4.558  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      17.344 -21.483   3.331  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      17.971 -20.142   3.399  1.00  0.00           N  
ATOM   1368  H   LYS A 835      15.212 -21.609   7.144  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      13.387 -22.336   5.062  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      15.662 -23.716   6.502  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      14.643 -24.626   5.396  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      16.602 -23.886   4.240  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      15.163 -23.142   3.542  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      15.687 -21.000   4.619  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      17.077 -21.739   5.465  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      18.125 -22.256   3.264  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      16.726 -21.557   2.429  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      18.558 -19.979   2.595  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      18.542 -20.046   4.227  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      17.270 -19.416   3.417  1.00  0.00           H  
ATOM   1381  N   THR A 836      12.512 -23.462   7.963  1.00  0.00           N  
ATOM   1382  CA  THR A 836      11.399 -24.009   8.762  1.00  0.00           C  
ATOM   1383  C   THR A 836      10.097 -23.223   8.565  1.00  0.00           C  
ATOM   1384  O   THR A 836       9.012 -23.762   8.772  1.00  0.00           O  
ATOM   1385  CB  THR A 836      11.815 -24.006  10.246  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      13.067 -24.649  10.373  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      10.828 -24.702  11.187  1.00  0.00           C  
ATOM   1388  H   THR A 836      13.235 -22.958   8.456  1.00  0.00           H  
ATOM   1389  HA  THR A 836      11.195 -25.035   8.459  1.00  0.00           H  
ATOM   1390  HB  THR A 836      11.929 -22.975  10.580  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      12.950 -25.592  10.143  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      11.268 -24.812  12.184  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      10.573 -25.688  10.798  1.00  0.00           H  
ATOM   1394 HG23 THR A 836       9.922 -24.106  11.282  1.00  0.00           H  
ATOM   1395  N   GLY A 837      10.189 -21.948   8.161  1.00  0.00           N  
ATOM   1396  CA  GLY A 837       9.083 -20.987   8.109  1.00  0.00           C  
ATOM   1397  C   GLY A 837       8.709 -20.438   9.497  1.00  0.00           C  
ATOM   1398  O   GLY A 837       9.314 -20.844  10.502  1.00  0.00           O  
ATOM   1399  H   GLY A 837      11.112 -21.592   7.943  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837       9.389 -20.142   7.490  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837       8.200 -21.455   7.677  1.00  0.00           H  
ATOM   1402  N   PRO A 838       7.720 -19.528   9.576  1.00  0.00           N  
ATOM   1403  CA  PRO A 838       7.161 -19.043  10.835  1.00  0.00           C  
ATOM   1404  C   PRO A 838       6.605 -20.179  11.699  1.00  0.00           C  
ATOM   1405  O   PRO A 838       6.163 -21.208  11.180  1.00  0.00           O  
ATOM   1406  CB  PRO A 838       6.063 -18.043  10.460  1.00  0.00           C  
ATOM   1407  CG  PRO A 838       6.438 -17.605   9.046  1.00  0.00           C  
ATOM   1408  CD  PRO A 838       7.090 -18.849   8.455  1.00  0.00           C  
ATOM   1409  HA  PRO A 838       7.946 -18.516  11.381  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838       5.095 -18.540  10.437  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838       6.035 -17.201  11.150  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838       5.567 -17.297   8.471  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838       7.173 -16.802   9.097  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838       6.327 -19.495   8.011  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838       7.829 -18.548   7.711  1.00  0.00           H  
ATOM   1416  N   LYS A 839       6.618 -19.986  13.019  1.00  0.00           N  
ATOM   1417  CA  LYS A 839       6.278 -21.019  14.006  1.00  0.00           C  
ATOM   1418  C   LYS A 839       5.719 -20.435  15.322  1.00  0.00           C  
ATOM   1419  O   LYS A 839       5.980 -19.277  15.678  1.00  0.00           O  
ATOM   1420  CB  LYS A 839       7.496 -21.942  14.232  1.00  0.00           C  
ATOM   1421  CG  LYS A 839       8.747 -21.223  14.771  1.00  0.00           C  
ATOM   1422  CD  LYS A 839       9.934 -22.192  14.857  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      11.164 -21.556  15.524  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      11.758 -20.460  14.713  1.00  0.00           N  
ATOM   1425  H   LYS A 839       6.953 -19.094  13.373  1.00  0.00           H  
ATOM   1426  HA  LYS A 839       5.481 -21.638  13.590  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839       7.218 -22.737  14.926  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839       7.754 -22.412  13.281  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839       9.015 -20.404  14.104  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839       8.539 -20.821  15.763  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839       9.636 -23.060  15.449  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      10.202 -22.545  13.855  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      10.872 -21.174  16.506  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      11.915 -22.335  15.680  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      12.560 -20.059  15.177  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      11.100 -19.710  14.558  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      12.073 -20.790  13.800  1.00  0.00           H  
ATOM   1438  N   LEU A 840       4.946 -21.250  16.052  1.00  0.00           N  
ATOM   1439  CA  LEU A 840       4.201 -20.843  17.258  1.00  0.00           C  
ATOM   1440  C   LEU A 840       5.076 -20.751  18.521  1.00  0.00           C  
ATOM   1441  O   LEU A 840       4.676 -20.104  19.492  1.00  0.00           O  
ATOM   1442  CB  LEU A 840       3.031 -21.830  17.485  1.00  0.00           C  
ATOM   1443  CG  LEU A 840       2.041 -21.999  16.310  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840       0.958 -23.020  16.695  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840       1.377 -20.672  15.916  1.00  0.00           C  
ATOM   1446  H   LEU A 840       4.797 -22.187  15.705  1.00  0.00           H  
ATOM   1447  HA  LEU A 840       3.793 -19.845  17.095  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840       3.449 -22.814  17.716  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840       2.473 -21.490  18.360  1.00  0.00           H  
ATOM   1450  HG  LEU A 840       2.574 -22.392  15.442  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840       1.424 -23.971  16.954  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840       0.281 -23.171  15.853  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840       0.391 -22.663  17.553  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840       0.859 -20.249  16.773  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840       0.664 -20.852  15.110  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840       2.123 -19.961  15.564  1.00  0.00           H  
ATOM   1457  N   GLY A 841       6.264 -21.366  18.516  1.00  0.00           N  
ATOM   1458  CA  GLY A 841       7.207 -21.375  19.638  1.00  0.00           C  
ATOM   1459  C   GLY A 841       8.517 -22.112  19.347  1.00  0.00           C  
ATOM   1460  O   GLY A 841       8.815 -22.447  18.196  1.00  0.00           O  
ATOM   1461  H   GLY A 841       6.529 -21.869  17.680  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841       7.435 -20.350  19.930  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841       6.727 -21.834  20.501  1.00  0.00           H  
ATOM   1464  N   GLY A 842       9.301 -22.361  20.400  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      10.601 -23.056  20.359  1.00  0.00           C  
ATOM   1466  C   GLY A 842      11.197 -23.325  21.741  1.00  0.00           C  
ATOM   1467  O   GLY A 842      10.987 -22.501  22.662  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      11.880 -24.363  21.896  1.00  0.00           O  
ATOM   1469  H   GLY A 842       8.986 -22.039  21.306  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      10.483 -24.014  19.855  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      11.321 -22.460  19.796  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.424 -35.776 -11.307  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.419 -22.284  11.049  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -4      25.273   5.806   1.208  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      25.603   4.485   1.786  1.00  0.00           C  
ATOM      3  C   GLY A  -4      26.017   3.466   0.727  1.00  0.00           C  
ATOM      4  O   GLY A  -4      26.246   3.848  -0.430  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      24.491   5.725   0.572  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      26.067   6.167   0.703  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      25.037   6.453   1.942  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      26.420   4.595   2.494  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      24.723   4.096   2.304  1.00  0.00           H  
ATOM     10  N   PRO A  -3      26.126   2.169   1.092  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      26.469   1.066   0.186  1.00  0.00           C  
ATOM     12  C   PRO A  -3      25.483   0.916  -0.981  1.00  0.00           C  
ATOM     13  O   PRO A  -3      24.303   1.248  -0.860  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      26.488  -0.201   1.055  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      26.749   0.325   2.462  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      26.015   1.664   2.461  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      27.470   1.245  -0.206  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      25.514  -0.689   1.043  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      27.266  -0.894   0.733  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      26.379  -0.349   3.234  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      27.817   0.507   2.590  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      24.963   1.506   2.713  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      26.481   2.335   3.183  1.00  0.00           H  
ATOM     24  N   MET A  -2      25.972   0.367  -2.100  1.00  0.00           N  
ATOM     25  CA  MET A  -2      25.169   0.069  -3.294  1.00  0.00           C  
ATOM     26  C   MET A  -2      24.512  -1.321  -3.219  1.00  0.00           C  
ATOM     27  O   MET A  -2      25.079  -2.258  -2.650  1.00  0.00           O  
ATOM     28  CB  MET A  -2      26.038   0.180  -4.561  1.00  0.00           C  
ATOM     29  CG  MET A  -2      26.543   1.615  -4.812  1.00  0.00           C  
ATOM     30  SD  MET A  -2      25.275   2.892  -5.058  1.00  0.00           S  
ATOM     31  CE  MET A  -2      24.557   2.338  -6.626  1.00  0.00           C  
ATOM     32  H   MET A  -2      26.943   0.068  -2.101  1.00  0.00           H  
ATOM     33  HA  MET A  -2      24.365   0.805  -3.369  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      26.894  -0.487  -4.465  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      25.465  -0.158  -5.425  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      27.164   1.916  -3.964  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      27.200   1.599  -5.684  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      25.332   2.285  -7.391  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      24.088   1.361  -6.517  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      23.801   3.054  -6.946  1.00  0.00           H  
ATOM     41  N   GLY A  -1      23.320  -1.458  -3.813  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      22.553  -2.709  -3.862  1.00  0.00           C  
ATOM     43  C   GLY A  -1      21.143  -2.546  -4.429  1.00  0.00           C  
ATOM     44  O   GLY A  -1      20.641  -1.427  -4.573  1.00  0.00           O  
ATOM     45  H   GLY A  -1      22.911  -0.643  -4.245  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      23.100  -3.417  -4.481  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      22.488  -3.145  -2.868  1.00  0.00           H  
ATOM     48  N   MET A 755      20.506  -3.676  -4.755  1.00  0.00           N  
ATOM     49  CA  MET A 755      19.147  -3.743  -5.315  1.00  0.00           C  
ATOM     50  C   MET A 755      18.074  -3.943  -4.235  1.00  0.00           C  
ATOM     51  O   MET A 755      18.321  -4.570  -3.201  1.00  0.00           O  
ATOM     52  CB  MET A 755      19.058  -4.888  -6.342  1.00  0.00           C  
ATOM     53  CG  MET A 755      19.928  -4.640  -7.585  1.00  0.00           C  
ATOM     54  SD  MET A 755      19.516  -3.168  -8.573  1.00  0.00           S  
ATOM     55  CE  MET A 755      17.910  -3.660  -9.240  1.00  0.00           C  
ATOM     56  H   MET A 755      20.980  -4.548  -4.573  1.00  0.00           H  
ATOM     57  HA  MET A 755      18.922  -2.809  -5.828  1.00  0.00           H  
ATOM     58  HB2 MET A 755      19.368  -5.822  -5.869  1.00  0.00           H  
ATOM     59  HB3 MET A 755      18.022  -5.009  -6.659  1.00  0.00           H  
ATOM     60  HG2 MET A 755      20.969  -4.548  -7.272  1.00  0.00           H  
ATOM     61  HG3 MET A 755      19.862  -5.515  -8.233  1.00  0.00           H  
ATOM     62  HE1 MET A 755      17.532  -2.884  -9.903  1.00  0.00           H  
ATOM     63  HE2 MET A 755      18.004  -4.597  -9.796  1.00  0.00           H  
ATOM     64  HE3 MET A 755      17.191  -3.792  -8.427  1.00  0.00           H  
ATOM     65  N   GLN A 756      16.866  -3.442  -4.496  1.00  0.00           N  
ATOM     66  CA  GLN A 756      15.649  -3.738  -3.725  1.00  0.00           C  
ATOM     67  C   GLN A 756      14.819  -4.837  -4.416  1.00  0.00           C  
ATOM     68  O   GLN A 756      15.047  -5.166  -5.582  1.00  0.00           O  
ATOM     69  CB  GLN A 756      14.839  -2.448  -3.507  1.00  0.00           C  
ATOM     70  CG  GLN A 756      14.267  -1.806  -4.785  1.00  0.00           C  
ATOM     71  CD  GLN A 756      13.519  -0.507  -4.487  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      13.999   0.596  -4.737  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      12.326  -0.565  -3.922  1.00  0.00           N  
ATOM     74  H   GLN A 756      16.737  -2.963  -5.375  1.00  0.00           H  
ATOM     75  HA  GLN A 756      15.926  -4.125  -2.745  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      14.011  -2.671  -2.834  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      15.480  -1.717  -3.009  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      15.079  -1.581  -5.478  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      13.587  -2.505  -5.262  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      11.910  -1.459  -3.701  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      11.835   0.295  -3.723  1.00  0.00           H  
ATOM     82  N   SER A 757      13.822  -5.394  -3.725  1.00  0.00           N  
ATOM     83  CA  SER A 757      12.954  -6.464  -4.245  1.00  0.00           C  
ATOM     84  C   SER A 757      11.604  -6.545  -3.500  1.00  0.00           C  
ATOM     85  O   SER A 757      11.333  -5.774  -2.571  1.00  0.00           O  
ATOM     86  CB  SER A 757      13.687  -7.818  -4.214  1.00  0.00           C  
ATOM     87  OG  SER A 757      13.065  -8.767  -5.072  1.00  0.00           O  
ATOM     88  H   SER A 757      13.643  -5.083  -2.779  1.00  0.00           H  
ATOM     89  HA  SER A 757      12.726  -6.243  -5.286  1.00  0.00           H  
ATOM     90  HB2 SER A 757      14.713  -7.669  -4.546  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.708  -8.199  -3.194  1.00  0.00           H  
ATOM     92  HG  SER A 757      13.596  -9.596  -5.054  1.00  0.00           H  
ATOM     93  N   ILE A 758      10.733  -7.469  -3.916  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.342  -7.638  -3.455  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.213  -8.876  -2.538  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.027  -9.800  -2.602  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.388  -7.712  -4.685  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       8.677  -6.653  -5.783  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       6.905  -7.623  -4.286  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       8.630  -5.195  -5.315  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.090  -8.142  -4.588  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.052  -6.764  -2.862  1.00  0.00           H  
ATOM    103  HB  ILE A 758       8.533  -8.688  -5.150  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       9.661  -6.841  -6.214  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       7.951  -6.780  -6.585  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       6.726  -6.742  -3.672  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       6.277  -7.560  -5.175  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       6.601  -8.511  -3.734  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       8.838  -4.540  -6.162  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       7.641  -4.951  -4.921  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       9.381  -5.020  -4.547  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.168  -8.929  -1.704  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.871 -10.011  -0.743  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.415 -11.360  -1.355  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.779 -12.168  -0.679  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.876  -9.495   0.310  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.490  -9.169  -0.274  1.00  0.00           C  
ATOM    118  CD  ARG A 759       4.651  -8.320   0.689  1.00  0.00           C  
ATOM    119  NE  ARG A 759       3.394  -7.894   0.049  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       2.564  -6.965   0.513  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       2.766  -6.351   1.660  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       1.501  -6.630  -0.186  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.539  -8.140  -1.702  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.807 -10.217  -0.226  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       6.771 -10.261   1.082  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.294  -8.597   0.771  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.592  -8.609  -1.203  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       4.959 -10.099  -0.487  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       4.429  -8.896   1.589  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.232  -7.439   0.970  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.160  -8.336  -0.830  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       3.570  -6.579   2.221  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.130  -5.637   1.985  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       1.330  -7.060  -1.080  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       0.859  -5.929   0.157  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.722 -11.606  -2.627  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.460 -12.842  -3.373  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.666 -13.173  -4.273  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.439 -12.286  -4.640  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.162 -12.732  -4.199  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.115 -11.535  -5.165  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.868 -11.546  -6.063  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.782 -11.994  -5.621  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.956 -11.092  -7.226  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.337 -10.934  -3.067  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.334 -13.666  -2.667  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.053 -13.647  -4.777  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.324 -12.665  -3.504  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.115 -10.612  -4.590  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       7.007 -11.552  -5.793  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.835 -14.454  -4.617  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.050 -14.960  -5.266  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.736 -15.976  -6.372  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.842 -16.817  -6.231  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.001 -15.547  -4.207  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.437 -16.801  -3.514  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.306 -17.235  -2.336  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.120 -18.148  -2.427  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.176 -16.601  -1.186  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.130 -15.134  -4.373  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.567 -14.127  -5.742  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.950 -15.808  -4.682  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.197 -14.781  -3.454  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.428 -16.600  -3.161  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.390 -17.621  -4.231  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.535 -15.825  -1.107  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.735 -16.904  -0.405  1.00  0.00           H  
ATOM    168  N   SER A 762      10.479 -15.917  -7.476  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.331 -16.854  -8.596  1.00  0.00           C  
ATOM    170  C   SER A 762      10.853 -18.268  -8.266  1.00  0.00           C  
ATOM    171  O   SER A 762      11.776 -18.459  -7.466  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.990 -16.297  -9.869  1.00  0.00           C  
ATOM    173  OG  SER A 762      12.341 -15.905  -9.647  1.00  0.00           O  
ATOM    174  H   SER A 762      11.229 -15.238  -7.546  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.266 -16.957  -8.802  1.00  0.00           H  
ATOM    176  HB2 SER A 762      10.951 -17.055 -10.653  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.422 -15.434 -10.222  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.718 -15.560 -10.492  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.246 -19.277  -8.900  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.476 -20.703  -8.642  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.062 -21.539  -9.864  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.314 -21.056 -10.720  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.699 -21.075  -7.362  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.105 -22.746  -6.760  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.520 -19.051  -9.575  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.542 -20.876  -8.463  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       9.953 -20.355  -6.582  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.627 -21.008  -7.556  1.00  0.00           H  
ATOM    189  HG  CYS A 763       9.477 -23.445  -7.724  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.522 -22.788  -9.956  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.020 -23.768 -10.930  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.763 -24.464 -10.386  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.651 -24.706  -9.182  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.139 -24.744 -11.331  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.829 -25.382 -12.695  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.956 -26.290 -13.199  1.00  0.00           C  
ATOM    197  NE  ARG A 764      13.199 -25.546 -13.485  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      13.445 -24.770 -14.539  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      12.576 -24.611 -15.513  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      14.593 -24.133 -14.617  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.123 -23.120  -9.213  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.742 -23.223 -11.829  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.073 -24.183 -11.407  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.261 -25.511 -10.564  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.924 -25.982 -12.603  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.657 -24.596 -13.432  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      12.149 -27.044 -12.432  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.627 -26.803 -14.103  1.00  0.00           H  
ATOM    209  HE  ARG A 764      13.935 -25.630 -12.800  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      11.700 -25.103 -15.487  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      12.777 -23.996 -16.282  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      15.296 -24.251 -13.900  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      14.799 -23.545 -15.413  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.805 -24.750 -11.262  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.456 -25.247 -10.949  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.990 -26.273 -11.999  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.582 -26.378 -13.072  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.429 -24.089 -10.846  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.628 -23.251  -9.580  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.463 -23.150 -12.060  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.999 -24.528 -12.240  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.480 -25.761  -9.990  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.429 -24.522 -10.787  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.559 -23.882  -8.696  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       6.600 -22.758  -9.597  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       4.853 -22.489  -9.528  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       4.623 -22.459 -12.012  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       6.387 -22.579 -12.078  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       5.391 -23.733 -12.974  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.945 -27.031 -11.673  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.373 -28.104 -12.492  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.846 -28.006 -12.528  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.214 -27.757 -11.498  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.833 -29.491 -11.970  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.466 -29.761 -10.500  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.311 -30.655 -12.832  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.529 -26.887 -10.748  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.739 -27.996 -13.509  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.918 -29.508 -12.030  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       3.388 -29.752 -10.342  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.842 -30.736 -10.220  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.943 -29.021  -9.858  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.566 -30.465 -13.874  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.781 -31.596 -12.523  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       3.231 -30.753 -12.724  1.00  0.00           H  
ATOM    246  N   THR A 767       2.270 -28.239 -13.713  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.831 -28.418 -13.927  1.00  0.00           C  
ATOM    248  C   THR A 767       0.579 -29.878 -14.278  1.00  0.00           C  
ATOM    249  O   THR A 767       1.037 -30.333 -15.328  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.332 -27.516 -15.067  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.662 -26.184 -14.757  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.187 -27.600 -15.257  1.00  0.00           C  
ATOM    253  H   THR A 767       2.880 -28.376 -14.516  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.282 -28.162 -13.024  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.826 -27.802 -16.000  1.00  0.00           H  
ATOM    256  HG1 THR A 767       0.444 -25.623 -15.524  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.485 -28.611 -15.527  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.490 -26.919 -16.053  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.695 -27.313 -14.338  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.150 -30.604 -13.425  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.668 -31.937 -13.753  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.831 -31.774 -14.744  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.858 -31.160 -14.442  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -1.077 -32.691 -12.475  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.596 -34.397 -12.874  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.519 -30.141 -12.606  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.116 -32.520 -14.232  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.227 -32.721 -11.793  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.886 -32.143 -11.984  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.672 -32.312 -15.953  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.676 -32.271 -17.022  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.844 -33.244 -16.756  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.938 -33.054 -17.298  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.991 -32.582 -18.369  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.746 -31.736 -18.691  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.941 -30.206 -18.715  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -1.557 -29.656 -20.015  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -3.023 -29.865 -20.120  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.828 -32.846 -16.112  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -3.113 -31.269 -17.057  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.682 -33.631 -18.360  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.718 -32.468 -19.175  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.033 -31.965 -17.962  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.347 -32.041 -19.657  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.508 -29.869 -17.848  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       0.049 -29.756 -18.626  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -1.358 -28.581 -20.060  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -1.050 -30.120 -20.863  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -3.375 -29.460 -20.977  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -3.511 -29.424 -19.356  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -3.257 -30.849 -20.139  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.632 -34.263 -15.913  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.636 -35.285 -15.563  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.606 -34.775 -14.489  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.814 -34.971 -14.648  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.943 -36.588 -15.140  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -3.009 -36.962 -16.141  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.923 -37.745 -14.955  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.704 -34.353 -15.504  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.232 -35.506 -16.446  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.413 -36.428 -14.200  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.494 -37.184 -16.949  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.370 -38.654 -14.727  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.506 -37.891 -15.864  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.590 -37.521 -14.127  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.116 -34.082 -13.453  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.933 -33.549 -12.343  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.284 -32.043 -12.483  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.221 -31.563 -11.832  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.177 -33.767 -11.023  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.808 -35.528 -10.676  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.115 -33.958 -13.387  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.872 -34.103 -12.295  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.250 -33.186 -11.067  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.770 -33.358 -10.203  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.546 -31.300 -13.318  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.745 -29.882 -13.671  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.426 -28.898 -12.512  1.00  0.00           C  
ATOM    319  O   LYS A 772      -6.062 -27.849 -12.379  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.123 -29.633 -14.337  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.372 -30.394 -15.654  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.019 -31.772 -15.465  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.234 -32.483 -16.805  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.747 -33.855 -16.589  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.764 -31.767 -13.764  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.997 -29.650 -14.430  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.929 -29.830 -13.631  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.182 -28.572 -14.590  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.042 -29.793 -16.266  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.429 -30.507 -16.194  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.377 -32.393 -14.851  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.978 -31.648 -14.953  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.939 -31.906 -17.410  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -7.282 -32.523 -17.336  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -9.656 -33.841 -16.158  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -8.129 -34.380 -15.978  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.837 -34.354 -17.463  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.427 -29.212 -11.672  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.864 -28.301 -10.653  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.423 -27.867 -10.991  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.706 -28.572 -11.712  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.931 -28.935  -9.246  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.909 -30.022  -8.956  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.608 -29.692  -8.518  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.267 -31.374  -9.099  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.661 -30.704  -8.269  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.336 -32.396  -8.818  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.021 -32.062  -8.428  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.100 -33.040  -8.200  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.925 -30.062 -11.872  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.465 -27.393 -10.618  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.778 -28.147  -8.507  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.938 -29.321  -9.079  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.325 -28.658  -8.367  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.274 -31.627  -9.412  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.344 -30.453  -7.950  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.636 -33.429  -8.893  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.450 -33.930  -8.365  1.00  0.00           H  
ATOM    359  N   THR A 774      -1.985 -26.740 -10.406  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.622 -26.187 -10.519  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.006 -26.051  -9.131  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.640 -25.506  -8.231  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.649 -24.808 -11.207  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.397 -24.898 -12.399  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.758 -24.308 -11.558  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.637 -26.239  -9.824  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.005 -26.850 -11.119  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.129 -24.083 -10.538  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.435 -24.011 -12.797  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.693 -23.359 -12.086  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.267 -25.031 -12.191  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.341 -24.144 -10.649  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.235 -26.510  -8.958  1.00  0.00           N  
ATOM    374  CA  HIS A 775       2.010 -26.410  -7.713  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.527 -26.560  -7.975  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.958 -26.689  -9.122  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.469 -27.400  -6.658  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.740 -26.708  -5.531  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.296 -25.976  -4.503  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.617 -26.656  -5.363  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       0.302 -25.507  -3.731  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -0.891 -25.900  -4.217  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.710 -26.932  -9.752  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.874 -25.406  -7.315  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.799 -28.111  -7.139  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.279 -27.988  -6.228  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.281 -25.811  -4.340  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.343 -27.114  -6.026  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.446 -24.912  -2.841  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.354 -26.523  -6.922  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.821 -26.556  -7.003  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.379 -27.929  -7.441  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.461 -27.997  -8.026  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.418 -26.147  -5.637  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.587 -25.176  -4.814  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.485 -23.812  -5.164  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.869 -25.662  -3.700  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.646 -22.960  -4.428  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       4.039 -24.800  -2.957  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.922 -23.453  -3.335  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.950 -26.391  -6.005  1.00  0.00           H  
ATOM    402  HA  PHE A 776       6.140 -25.822  -7.737  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.571 -27.050  -5.047  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.405 -25.715  -5.816  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       6.030 -23.417  -6.012  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.949 -26.703  -3.413  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.544 -21.921  -4.710  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.495 -25.177  -2.097  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       3.272 -22.799  -2.780  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.643 -29.014  -7.168  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.027 -30.412  -7.443  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.798 -31.357  -7.512  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.759 -31.027  -6.915  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.042 -30.865  -6.375  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.457 -30.915  -4.946  1.00  0.00           C  
ATOM    416  CD  LYS A 777       7.561 -31.305  -3.963  1.00  0.00           C  
ATOM    417  CE  LYS A 777       6.993 -31.423  -2.541  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       8.042 -31.808  -1.568  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.775 -28.870  -6.672  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.524 -30.443  -8.416  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.422 -31.856  -6.625  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.895 -30.180  -6.389  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       6.064 -29.932  -4.667  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       5.659 -31.655  -4.900  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.989 -32.263  -4.275  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       8.339 -30.541  -3.996  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       6.559 -30.463  -2.257  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       6.198 -32.172  -2.543  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       8.446 -32.707  -1.795  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       7.658 -31.879  -0.639  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       8.785 -31.125  -1.553  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.879 -32.510  -8.213  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.776 -33.457  -8.327  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.702 -34.355  -7.083  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.673 -34.498  -6.342  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.070 -34.257  -9.597  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.597 -34.321  -9.612  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.017 -32.986  -8.991  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.825 -32.934  -8.453  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.627 -35.255  -9.586  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.712 -33.712 -10.474  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.937 -35.142  -8.980  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.985 -34.444 -10.624  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.893 -33.142  -8.363  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.249 -32.288  -9.795  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.538 -34.970  -6.858  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.349 -35.939  -5.770  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.988 -37.306  -6.072  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.147 -37.708  -7.230  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.852 -36.102  -5.478  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.221 -34.837  -4.877  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.271 -35.015  -4.556  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.111 -35.245  -5.820  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.557 -35.407  -5.504  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.765 -34.805  -7.486  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.835 -35.554  -4.870  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.342 -36.369  -6.404  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.713 -36.914  -4.768  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.747 -34.576  -3.957  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.329 -34.016  -5.578  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.396 -35.856  -3.879  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.622 -34.114  -4.050  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -1.978 -34.388  -6.492  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.747 -36.139  -6.336  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.096 -35.531  -6.345  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -3.916 -34.596  -5.023  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -3.708 -36.220  -4.921  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.270 -38.073  -5.019  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.762 -39.452  -5.151  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.742 -40.346  -5.873  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.147 -41.203  -6.665  1.00  0.00           O  
ATOM    472  CB  GLU A 780       4.103 -40.038  -3.767  1.00  0.00           C  
ATOM    473  CG  GLU A 780       5.252 -39.315  -3.042  1.00  0.00           C  
ATOM    474  CD  GLU A 780       6.592 -39.451  -3.780  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       7.231 -40.524  -3.687  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       7.032 -38.477  -4.441  1.00  0.00           O  
ATOM    477  H   GLU A 780       3.114 -37.692  -4.097  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.658 -39.430  -5.764  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       3.212 -40.001  -3.136  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.378 -41.087  -3.888  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       5.006 -38.265  -2.923  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       5.350 -39.733  -2.037  1.00  0.00           H  
ATOM    483  N   THR A 781       1.437 -40.105  -5.679  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.348 -40.764  -6.417  1.00  0.00           C  
ATOM    485  C   THR A 781       0.347 -40.386  -7.890  1.00  0.00           C  
ATOM    486  O   THR A 781       0.213 -41.277  -8.724  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.009 -40.448  -5.780  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.118 -39.062  -5.524  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.178 -41.174  -4.441  1.00  0.00           C  
ATOM    490  H   THR A 781       1.175 -39.369  -5.036  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.495 -41.844  -6.382  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.806 -40.768  -6.458  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.018 -38.892  -5.192  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.074 -42.249  -4.584  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -2.171 -40.977  -4.038  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -0.428 -40.835  -3.729  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.572 -39.111  -8.225  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.665 -38.644  -9.610  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.867 -39.270 -10.338  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.734 -39.695 -11.488  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.739 -37.104  -9.610  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.862 -36.398  -9.106  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.673 -38.432  -7.486  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.232 -38.959 -10.142  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.542 -36.748  -8.958  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.965 -36.765 -10.618  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.007 -39.395  -9.656  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.198 -40.089 -10.177  1.00  0.00           C  
ATOM    509  C   VAL A 783       3.955 -41.602 -10.316  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.319 -42.178 -11.343  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.446 -39.791  -9.316  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.690 -40.588  -9.755  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.806 -38.293  -9.387  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.036 -38.962  -8.735  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.395 -39.700 -11.177  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.223 -40.042  -8.278  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.552 -40.293  -9.158  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.535 -41.657  -9.610  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       6.900 -40.400 -10.812  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.653 -38.090  -8.737  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.063 -38.011 -10.405  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       4.967 -37.683  -9.056  1.00  0.00           H  
ATOM    523  N   SER A 784       3.324 -42.259  -9.338  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.085 -43.706  -9.330  1.00  0.00           C  
ATOM    525  C   SER A 784       2.010 -44.164 -10.335  1.00  0.00           C  
ATOM    526  O   SER A 784       2.171 -45.203 -10.980  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.661 -44.126  -7.918  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.708 -43.950  -6.971  1.00  0.00           O  
ATOM    529  H   SER A 784       3.069 -41.775  -8.481  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.011 -44.227  -9.578  1.00  0.00           H  
ATOM    531  HB2 SER A 784       1.783 -43.559  -7.605  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.382 -45.172  -7.940  1.00  0.00           H  
ATOM    533  HG  SER A 784       3.734 -42.989  -6.736  1.00  0.00           H  
ATOM    534  N   GLU A 785       0.934 -43.384 -10.514  1.00  0.00           N  
ATOM    535  CA  GLU A 785      -0.109 -43.622 -11.521  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.291 -43.109 -12.919  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.450 -43.301 -13.886  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.432 -42.967 -11.069  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -2.030 -43.580  -9.791  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.457 -45.042  -9.986  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.485 -45.301 -10.657  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.777 -45.950  -9.456  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.834 -42.561  -9.926  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.277 -44.694 -11.616  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.269 -41.899 -10.905  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -2.171 -43.065 -11.863  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.313 -43.513  -8.969  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.909 -42.996  -9.515  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.454 -42.458 -13.045  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.021 -41.936 -14.294  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.073 -40.928 -14.988  1.00  0.00           C  
ATOM    552  O   ASN A 786       0.793 -41.030 -16.185  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.516 -43.078 -15.208  1.00  0.00           C  
ATOM    554  CG  ASN A 786       3.773 -43.757 -14.670  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       4.882 -43.494 -15.121  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       3.658 -44.638 -13.693  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.000 -42.308 -12.208  1.00  0.00           H  
ATOM    558  HA  ASN A 786       2.900 -41.352 -14.025  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       1.733 -43.822 -15.360  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       2.772 -42.667 -16.186  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       2.755 -44.823 -13.273  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       4.490 -45.073 -13.327  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.579 -39.944 -14.225  1.00  0.00           N  
ATOM    564  CA  HIS A 787      -0.126 -38.769 -14.752  1.00  0.00           C  
ATOM    565  C   HIS A 787       0.795 -37.972 -15.693  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.020 -37.985 -15.539  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.647 -37.895 -13.592  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.800 -38.474 -12.791  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.551 -37.817 -11.815  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.310 -39.740 -12.938  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.489 -38.699 -11.401  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.366 -39.859 -12.066  1.00  0.00           N  
ATOM    573  H   HIS A 787       0.861 -39.925 -13.252  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.978 -39.102 -15.342  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.181 -37.676 -12.915  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.986 -36.947 -14.022  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.975 -40.506 -13.621  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.243 -38.501 -10.647  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.956 -40.672 -11.956  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.213 -37.272 -16.663  1.00  0.00           N  
ATOM    581  CA  ASP A 788       0.947 -36.338 -17.532  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.081 -34.972 -16.840  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.119 -34.479 -16.249  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.228 -36.197 -18.882  1.00  0.00           C  
ATOM    585  CG  ASP A 788       0.340 -37.457 -19.746  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       1.468 -37.774 -20.199  1.00  0.00           O  
ATOM    587  OD2 ASP A 788      -0.695 -38.121 -19.995  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.800 -37.249 -16.698  1.00  0.00           H  
ATOM    589  HA  ASP A 788       1.948 -36.718 -17.723  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.818 -35.944 -18.718  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       0.691 -35.370 -19.427  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.255 -34.336 -16.946  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.511 -32.998 -16.397  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.381 -32.140 -17.323  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.289 -32.637 -17.996  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.129 -33.034 -14.983  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.507 -34.371 -14.377  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       2.584 -35.064 -13.574  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       4.810 -34.874 -14.541  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       2.969 -36.247 -12.925  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       5.195 -36.064 -13.894  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.271 -36.752 -13.086  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.016 -34.789 -17.433  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.549 -32.485 -16.326  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.026 -32.411 -14.985  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.432 -32.549 -14.300  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       1.585 -34.677 -13.446  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       5.523 -34.337 -15.153  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       2.263 -36.769 -12.301  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       6.199 -36.439 -14.018  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.564 -37.662 -12.584  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.126 -30.833 -17.310  1.00  0.00           N  
ATOM    613  CA  HIS A 790       3.968 -29.811 -17.942  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.693 -28.987 -16.859  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.048 -28.393 -15.991  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.101 -28.880 -18.805  1.00  0.00           C  
ATOM    617  CG  HIS A 790       2.516 -29.470 -20.069  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       1.796 -28.763 -21.007  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.597 -30.758 -20.528  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       1.454 -29.598 -22.000  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       1.922 -30.837 -21.755  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.387 -30.507 -16.691  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.729 -30.269 -18.580  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.286 -28.484 -18.198  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.711 -28.032 -19.106  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       1.582 -27.776 -20.974  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       3.107 -31.576 -20.039  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       0.894 -29.312 -22.883  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.027 -28.927 -16.918  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.848 -28.082 -16.049  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.134 -26.702 -16.676  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.285 -26.581 -17.897  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.163 -28.805 -15.714  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.047 -29.968 -14.776  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.692 -31.229 -15.114  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.296 -30.005 -13.334  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.704 -32.037 -13.992  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.086 -31.338 -12.869  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.668 -29.043 -12.367  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.274 -31.702 -11.529  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.830 -29.391 -11.012  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.645 -30.723 -10.595  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.502 -29.427 -17.656  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.316 -27.913 -15.110  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.630 -29.139 -16.644  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.843 -28.086 -15.251  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.433 -31.555 -16.112  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.484 -33.027 -14.017  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.813 -28.022 -12.673  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.134 -32.731 -11.221  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.102 -28.631 -10.291  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.797 -30.987  -9.555  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.244 -25.671 -15.840  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.540 -24.280 -16.220  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.004 -23.447 -15.002  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.115 -23.976 -13.896  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.310 -23.653 -16.905  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.119 -23.412 -16.006  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.694 -22.187 -15.543  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.222 -24.344 -15.552  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.566 -22.373 -14.837  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.242 -23.677 -14.807  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.122 -25.846 -14.841  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.368 -24.277 -16.933  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.601 -22.704 -17.358  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.992 -24.289 -17.732  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.167 -21.299 -15.668  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.272 -25.410 -15.749  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       3.017 -21.585 -14.343  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.283 -22.155 -15.180  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.589 -21.219 -14.084  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.372 -20.350 -13.697  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.519 -20.047 -14.536  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.788 -20.348 -14.481  1.00  0.00           C  
ATOM    675  CG  ASN A 793      11.085 -21.153 -14.544  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.596 -21.473 -15.611  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.651 -21.508 -13.403  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.202 -21.762 -16.108  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.879 -21.790 -13.202  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.609 -19.875 -15.445  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.916 -19.559 -13.736  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.223 -21.245 -12.525  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.511 -22.042 -13.422  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.312 -19.943 -12.428  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.279 -19.082 -11.829  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.807 -18.285 -10.634  1.00  0.00           C  
ATOM    687  O   GLY A 794       8.013 -18.056 -10.528  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.069 -20.233 -11.816  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.883 -18.388 -12.575  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.457 -19.714 -11.492  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.911 -17.854  -9.745  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.218 -17.053  -8.539  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.200 -17.327  -7.427  1.00  0.00           C  
ATOM    694  O   VAL A 795       4.002 -17.437  -7.682  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.330 -15.535  -8.857  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.134 -14.998  -9.659  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.474 -14.656  -7.600  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.937 -18.074  -9.924  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.189 -17.378  -8.177  1.00  0.00           H  
ATOM    700  HB  VAL A 795       7.227 -15.390  -9.463  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       4.208 -15.187  -9.121  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.251 -13.921  -9.810  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       5.098 -15.480 -10.635  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       7.267 -15.032  -6.963  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.720 -13.634  -7.892  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       5.550 -14.643  -7.027  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.698 -17.458  -6.196  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.934 -17.911  -5.023  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.710 -16.815  -3.959  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.587 -15.981  -3.705  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.630 -19.162  -4.460  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.995 -18.885  -3.794  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.998 -20.028  -3.986  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.561 -21.310  -3.264  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.485 -22.441  -3.527  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.698 -17.313  -6.074  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.944 -18.225  -5.361  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.969 -19.635  -3.725  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.762 -19.865  -5.282  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.435 -17.978  -4.205  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.833 -18.740  -2.727  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.105 -20.212  -5.058  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.966 -19.709  -3.596  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.513 -21.112  -2.183  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.556 -21.583  -3.591  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.533 -22.659  -4.514  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.189 -23.273  -3.032  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       9.422 -22.217  -3.222  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.525 -16.841  -3.336  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.065 -15.954  -2.254  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.807 -16.771  -0.977  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.494 -17.970  -1.042  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.796 -15.144  -2.635  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.193 -15.338  -4.041  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.994 -14.628  -5.142  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.564 -15.066  -6.479  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.760 -14.423  -7.624  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.397 -13.273  -7.690  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.293 -14.947  -8.734  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.894 -17.593  -3.593  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.857 -15.235  -2.022  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.012 -15.391  -1.919  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       2.013 -14.082  -2.494  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.103 -16.397  -4.265  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.187 -14.921  -4.044  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.842 -13.555  -5.037  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.061 -14.831  -5.030  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.061 -15.944  -6.536  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.817 -12.861  -6.854  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       2.514 -12.794  -8.566  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.824 -15.853  -8.690  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.398 -14.478  -9.619  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.919 -16.115   0.176  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.885 -16.728   1.512  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.614 -16.318   2.268  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.167 -15.172   2.152  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.157 -16.298   2.262  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.419 -16.469   1.436  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.890 -17.765   1.153  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.058 -15.354   0.857  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.972 -17.948   0.274  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.149 -15.536  -0.010  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.603 -16.833  -0.306  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.128 -15.130   0.133  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.891 -17.816   1.415  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.059 -15.249   2.560  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.246 -16.881   3.175  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.402 -18.623   1.586  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.691 -14.350   1.048  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.325 -18.944   0.044  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.628 -14.675  -0.460  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.421 -16.977  -0.990  1.00  0.00           H  
ATOM    773  N   PHE A 799       1.030 -17.237   3.046  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.270 -17.041   3.704  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.293 -17.551   5.153  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.395 -18.508   5.516  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.379 -17.728   2.893  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.476 -17.275   1.445  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -0.686 -17.893   0.455  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.351 -16.232   1.092  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -0.750 -17.449  -0.878  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.411 -15.791  -0.241  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.606 -16.391  -1.225  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.449 -18.161   3.108  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.493 -15.978   3.733  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.212 -18.804   2.914  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.331 -17.525   3.390  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.019 -18.699   0.723  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -2.976 -15.766   1.842  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.131 -17.917  -1.634  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.081 -14.982  -0.503  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.641 -16.034  -2.249  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.131 -16.901   5.965  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.352 -17.182   7.387  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.851 -17.286   7.718  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.679 -16.536   7.196  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.652 -16.070   8.184  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.786 -16.226   9.705  1.00  0.00           C  
ATOM    799  CD  LYS A 800      -0.025 -15.110  10.431  1.00  0.00           C  
ATOM    800  CE  LYS A 800      -0.221 -15.253  11.946  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       0.420 -14.139  12.693  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.635 -16.112   5.575  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.893 -18.139   7.636  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.406 -16.072   7.926  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -1.076 -15.109   7.885  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.836 -16.159   9.979  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.403 -17.198  10.010  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.038 -15.176  10.184  1.00  0.00           H  
ATOM    809  HD3 LYS A 800      -0.408 -14.143  10.099  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -1.293 -15.267  12.161  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.213 -16.199  12.275  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       0.039 -13.244  12.419  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       1.416 -14.107  12.534  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       0.265 -14.242  13.684  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.198 -18.219   8.605  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.526 -18.391   9.209  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.569 -17.724  10.607  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.531 -17.713  11.282  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.753 -19.908   9.302  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.412 -20.324   9.920  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.452 -18.795   8.982  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.287 -17.953   8.565  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.620 -20.353   8.318  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.995 -20.337   9.963  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.719 -17.205  11.087  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.835 -16.580  12.410  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.438 -17.462  13.614  1.00  0.00           C  
ATOM    828  O   PRO A 802      -5.095 -16.903  14.659  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -7.288 -16.082  12.522  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -8.036 -16.821  11.418  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.960 -16.996  10.350  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -5.172 -15.714  12.419  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.722 -16.287  13.504  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -7.306 -15.010  12.320  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.348 -17.800  11.781  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.889 -16.252  11.042  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.212 -17.819   9.694  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.877 -16.078   9.761  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.437 -18.803  13.504  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.926 -19.703  14.560  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.379 -19.765  14.635  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.827 -20.301  15.606  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.550 -21.104  14.394  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.880 -21.996  12.952  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.746 -19.227  12.641  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.276 -19.317  15.518  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.336 -21.677  15.301  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.636 -21.003  14.312  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.677 -19.209  13.639  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.213 -19.192  13.500  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.665 -20.134  12.418  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.502 -19.986  12.045  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.212 -18.759  12.905  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.909 -18.184  13.222  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.751 -19.461  14.449  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.470 -21.072  11.902  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.072 -21.996  10.831  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.730 -21.273   9.503  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.158 -20.135   9.284  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.181 -23.044  10.648  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.764 -24.206   9.748  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.597 -24.577   9.677  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.688 -24.785   9.001  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.412 -21.142  12.265  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.178 -22.522  11.173  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.452 -23.465  11.615  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.058 -22.556  10.220  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.664 -24.518   9.108  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.411 -25.544   8.398  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.043 -21.912   8.610  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.618 -21.305   7.392  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.386 -22.164   6.140  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.140 -23.370   6.247  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.135 -21.096   7.579  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.545 -20.353   8.857  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.045 -18.910   8.933  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.237 -18.384  10.296  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.052 -17.419  10.692  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       3.780 -16.716   9.851  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       3.142 -17.141  11.974  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.299 -22.869   8.818  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.154 -20.334   7.214  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.615 -22.076   7.595  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.528 -20.547   6.724  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.166 -20.901   9.717  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.635 -20.350   8.927  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       2.569 -18.310   8.187  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       0.979 -18.872   8.699  1.00  0.00           H  
ATOM    889  HE  ARG A 806       1.716 -18.867  11.025  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       3.727 -16.910   8.867  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       4.402 -15.996  10.186  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       2.633 -17.691  12.652  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       3.785 -16.436  12.295  1.00  0.00           H  
ATOM    894  N   THR A 807       0.536 -21.551   4.956  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.588 -22.214   3.636  1.00  0.00           C  
ATOM    896  C   THR A 807       1.206 -21.290   2.582  1.00  0.00           C  
ATOM    897  O   THR A 807       1.516 -20.129   2.860  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.783 -22.785   3.231  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.591 -23.709   2.182  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.779 -21.720   2.780  1.00  0.00           C  
ATOM    901  H   THR A 807       0.702 -20.551   4.980  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.261 -23.070   3.726  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.209 -23.321   4.082  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.430 -24.188   2.026  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.894 -20.979   3.563  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.749 -22.180   2.583  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.426 -21.231   1.869  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.411 -21.809   1.373  1.00  0.00           N  
ATOM    909  CA  ILE A 808       2.096 -21.165   0.238  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.365 -21.554  -1.058  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.927 -22.697  -1.212  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.598 -21.578   0.189  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.282 -21.438   1.576  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.354 -20.740  -0.865  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.794 -21.704   1.601  1.00  0.00           C  
ATOM    916  H   ILE A 808       1.027 -22.740   1.223  1.00  0.00           H  
ATOM    917  HA  ILE A 808       2.033 -20.085   0.355  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.661 -22.627  -0.103  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.100 -20.436   1.965  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.835 -22.157   2.261  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       3.846 -20.765  -1.829  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.427 -19.703  -0.535  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       5.356 -21.138  -1.019  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.995 -22.696   1.200  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.334 -20.954   1.028  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.134 -21.643   2.628  1.00  0.00           H  
ATOM    927  N   SER A 809       1.232 -20.628  -2.001  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.558 -20.859  -3.286  1.00  0.00           C  
ATOM    929  C   SER A 809       1.052 -19.900  -4.373  1.00  0.00           C  
ATOM    930  O   SER A 809       1.771 -18.932  -4.110  1.00  0.00           O  
ATOM    931  CB  SER A 809      -0.972 -20.763  -3.108  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.658 -21.172  -4.285  1.00  0.00           O  
ATOM    933  H   SER A 809       1.642 -19.710  -1.856  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.783 -21.861  -3.662  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.274 -21.406  -2.280  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.237 -19.731  -2.868  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.628 -21.164  -4.109  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.679 -20.202  -5.618  1.00  0.00           N  
ATOM    939  CA  LEU A 810       1.039 -19.470  -6.828  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.060 -18.464  -7.211  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.223 -17.460  -7.861  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.290 -20.491  -7.963  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.422 -21.529  -7.763  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       3.765 -20.863  -7.428  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       2.124 -22.646  -6.749  1.00  0.00           C  
ATOM    946  H   LEU A 810       0.062 -20.995  -5.724  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.948 -18.886  -6.657  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.363 -21.027  -8.167  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.536 -19.925  -8.869  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.539 -22.035  -8.717  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       4.544 -21.620  -7.346  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       3.703 -20.337  -6.476  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       4.046 -20.160  -8.220  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       2.172 -22.274  -5.722  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       2.881 -23.427  -6.856  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       1.141 -23.081  -6.946  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.299 -18.702  -6.772  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.441 -17.795  -6.939  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.505 -16.747  -5.814  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.810 -16.837  -4.799  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.730 -18.629  -7.022  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.950 -17.862  -7.562  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.778 -16.914  -8.367  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.087 -18.208  -7.171  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.434 -19.515  -6.188  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.329 -17.259  -7.886  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.548 -19.473  -7.685  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -3.956 -19.016  -6.030  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.382 -15.752  -5.996  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.629 -14.660  -5.039  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.152 -15.105  -3.656  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.113 -14.311  -2.714  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.559 -13.627  -5.683  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.968 -14.182  -5.965  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.866 -13.071  -6.519  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -6.518 -12.703  -7.908  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -6.856 -13.353  -9.013  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.539 -14.473  -8.985  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -6.496 -12.877 -10.185  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.922 -15.767  -6.857  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.690 -14.142  -4.861  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.630 -12.768  -5.015  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -4.110 -13.295  -6.619  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.920 -14.999  -6.684  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.397 -14.555  -5.040  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -7.904 -13.393  -6.470  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.736 -12.202  -5.870  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -5.997 -11.844  -8.029  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.805 -14.885  -8.106  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -7.782 -14.950  -9.845  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -5.971 -12.020 -10.246  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -6.744 -13.364 -11.032  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.641 -16.349  -3.532  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.238 -16.953  -2.330  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.207 -18.496  -2.478  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.573 -18.983  -3.557  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.673 -16.381  -2.173  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.319 -16.278  -0.774  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -7.755 -17.635  -0.209  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -6.459 -15.498   0.231  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.637 -16.918  -4.367  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.637 -16.655  -1.475  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.685 -15.360  -2.557  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.345 -16.944  -2.823  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -8.239 -15.704  -0.906  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -6.905 -18.275   0.000  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -8.402 -18.133  -0.934  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -8.310 -17.486   0.715  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -6.187 -14.528  -0.187  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -5.552 -16.043   0.483  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -7.024 -15.335   1.154  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.751 -19.280  -1.473  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -4.641 -20.738  -1.560  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.018 -21.420  -1.659  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.019 -20.900  -1.171  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -3.870 -21.175  -0.308  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.206 -20.072   0.686  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.209 -18.842  -0.200  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.058 -20.996  -2.445  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.180 -22.157   0.048  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -2.799 -21.167  -0.517  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.203 -20.237   1.076  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.473 -19.988   1.484  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -4.796 -18.055   0.262  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.187 -18.510  -0.362  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.058 -22.582  -2.317  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -7.311 -23.222  -2.762  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.039 -24.092  -1.710  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.207 -24.442  -1.918  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -7.035 -23.994  -4.075  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -6.440 -25.408  -3.938  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -5.023 -25.474  -3.354  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -4.578 -26.939  -3.262  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -3.186 -27.062  -2.763  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -5.192 -22.950  -2.693  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.020 -22.428  -3.013  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -7.993 -24.100  -4.590  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -6.397 -23.392  -4.725  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -7.110 -26.017  -3.328  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -6.421 -25.852  -4.933  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -4.340 -24.921  -4.004  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -5.009 -25.041  -2.353  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -5.266 -27.473  -2.595  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -4.653 -27.391  -4.256  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -3.076 -26.658  -1.846  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -2.535 -26.596  -3.388  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -2.904 -28.032  -2.710  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.369 -24.475  -0.615  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.837 -25.515   0.329  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -7.891 -25.071   1.809  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.394 -24.004   2.180  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -7.038 -26.814   0.069  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.526 -26.809   0.366  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -5.184 -26.839   1.861  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.741 -27.296   2.095  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -3.424 -27.369   3.544  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.450 -24.076  -0.472  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.874 -25.753   0.074  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -7.497 -27.638   0.620  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -7.155 -27.061  -0.990  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.117 -27.715  -0.088  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.052 -25.950  -0.108  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -5.306 -25.842   2.283  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.854 -27.535   2.368  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -3.613 -28.290   1.650  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.056 -26.608   1.591  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.441 -26.458   3.968  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -2.503 -27.783   3.686  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -4.088 -27.953   4.035  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.516 -25.886   2.662  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.765 -25.603   4.085  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.506 -25.638   4.977  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.488 -26.247   4.635  1.00  0.00           O  
ATOM   1074  CB  HIS A 817      -9.801 -26.620   4.606  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.097 -26.655   3.834  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.517 -27.652   2.984  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.082 -25.703   3.858  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -12.725 -27.303   2.499  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.117 -26.120   3.010  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.884 -26.751   2.289  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.193 -24.606   4.173  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.351 -27.616   4.597  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.034 -26.378   5.645  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.035 -28.514   2.774  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.057 -24.787   4.440  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.304 -27.909   1.813  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.604 -25.044   6.170  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.581 -25.107   7.211  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.344 -26.549   7.696  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.274 -27.281   8.040  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.002 -24.182   8.348  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.762 -24.189   9.687  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.464 -24.554   6.395  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.648 -24.725   6.795  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.112 -23.178   7.945  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -7.972 -24.497   8.733  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.078 -26.950   7.759  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -4.643 -28.252   8.277  1.00  0.00           C  
ATOM   1099  C   SER A 819      -4.763 -28.379   9.810  1.00  0.00           C  
ATOM   1100  O   SER A 819      -4.653 -29.493  10.339  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.185 -28.515   7.863  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -2.993 -28.265   6.474  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.376 -26.337   7.373  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.261 -29.035   7.833  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -2.514 -27.867   8.432  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -2.937 -29.554   8.086  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.090 -28.566   6.220  1.00  0.00           H  
ATOM   1108  N   THR A 820      -4.965 -27.258  10.532  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -4.934 -27.183  12.006  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.327 -27.001  12.606  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.610 -27.657  13.612  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -3.981 -26.061  12.444  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.682 -26.358  11.969  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.880 -25.880  13.958  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.073 -26.386  10.022  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.542 -28.115  12.407  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.313 -25.116  12.013  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.366 -27.147  12.435  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -4.826 -25.499  14.347  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.099 -25.156  14.191  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.642 -26.828  14.439  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.199 -26.170  12.014  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.552 -25.898  12.539  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.716 -26.153  11.550  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.873 -26.253  11.977  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.585 -24.491  13.169  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.496 -23.132  11.961  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.892 -25.663  11.197  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.735 -26.597  13.359  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.530 -24.410  13.705  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.776 -24.399  13.898  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.431 -26.327  10.255  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.365 -26.878   9.256  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.230 -25.867   8.495  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -11.946 -26.271   7.574  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.476 -26.178   9.981  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.786 -27.408   8.499  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.041 -27.586   9.732  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.172 -24.575   8.844  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.893 -23.493   8.157  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.098 -22.906   6.970  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.088 -23.474   6.545  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.390 -22.460   9.194  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.360 -21.836  10.151  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.174 -21.167   9.444  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.062 -20.801  11.044  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.564 -24.334   9.613  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.790 -23.914   7.705  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.923 -21.657   8.676  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.129 -22.968   9.818  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.983 -22.622  10.802  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.547 -21.921   8.967  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.566 -20.609  10.155  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.541 -20.480   8.683  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.866 -21.281  11.597  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.481 -19.997  10.442  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -11.354 -20.383  11.753  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.565 -21.779   6.420  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.957 -21.072   5.293  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.933 -19.557   5.567  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.881 -18.834   5.253  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.735 -21.450   4.022  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.087 -21.022   2.722  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.103 -21.840   2.141  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.488 -19.838   2.071  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.531 -21.489   0.906  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.912 -19.485   0.834  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.942 -20.319   0.247  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.399 -21.377   6.819  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.924 -21.399   5.165  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.846 -22.533   3.991  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.746 -21.037   4.074  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824      -9.805 -22.754   2.636  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.250 -19.209   2.510  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.770 -22.116   0.467  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.225 -18.586   0.329  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.515 -20.059  -0.708  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.854 -19.082   6.201  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.662 -17.684   6.640  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.230 -17.170   6.348  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.662 -16.367   7.099  1.00  0.00           O  
ATOM   1182  CB  LYS A 825     -10.037 -17.554   8.137  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.520 -17.766   8.476  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.439 -16.659   7.931  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.887 -16.927   8.358  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.806 -15.872   7.864  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.137 -19.746   6.456  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.305 -17.027   6.055  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.446 -18.274   8.704  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.762 -16.557   8.492  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.862 -18.732   8.105  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.610 -17.772   9.563  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -12.109 -15.692   8.318  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.394 -16.647   6.839  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.194 -17.901   7.971  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.933 -16.964   9.450  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.799 -15.818   6.852  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -14.537 -14.965   8.220  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -15.760 -16.054   8.154  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.623 -17.654   5.256  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.267 -17.276   4.841  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.110 -15.773   4.568  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.979 -15.149   3.950  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.872 -18.093   3.603  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.822 -19.573   3.810  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.635 -20.473   3.214  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.895 -20.351   4.630  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.263 -21.750   3.583  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.204 -21.732   4.464  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.813 -20.026   5.479  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.478 -22.740   5.111  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.089 -21.033   6.148  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.417 -22.386   5.964  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.133 -18.306   4.682  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.582 -17.537   5.647  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.568 -17.869   2.793  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.881 -17.779   3.281  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.418 -20.226   2.500  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.688 -22.585   3.191  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.538 -18.993   5.610  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.723 -23.779   4.946  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.282 -20.755   6.809  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.847 -23.154   6.473  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.977 -15.219   4.996  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.536 -13.844   4.747  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.144 -13.877   4.119  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.252 -14.569   4.619  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.523 -13.088   6.080  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -4.109 -11.616   5.917  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.406 -10.813   7.193  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -3.529 -10.737   8.089  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.518 -10.245   7.304  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.350 -15.788   5.556  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.227 -13.350   4.064  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.526 -13.139   6.501  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.846 -13.574   6.777  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.045 -11.564   5.692  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -4.652 -11.185   5.077  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.941 -13.125   3.028  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.643 -13.028   2.355  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.664 -12.208   3.204  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -1.000 -11.108   3.651  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.846 -12.453   0.945  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.629 -12.680   0.029  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.968 -12.451  -1.450  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -1.423 -11.071  -1.700  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828      -2.657 -10.663  -2.002  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828      -3.660 -11.493  -2.169  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828      -2.889  -9.375  -2.136  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.701 -12.570   2.668  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.244 -14.038   2.250  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.702 -12.956   0.498  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.077 -11.387   1.007  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.191 -12.020   0.330  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.294 -13.709   0.129  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.076 -12.638  -2.040  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.719 -13.174  -1.766  1.00  0.00           H  
ATOM   1258  HE  ARG A 828      -0.723 -10.355  -1.608  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -3.522 -12.495  -2.123  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828      -4.580 -11.142  -2.393  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828      -2.142  -8.708  -2.018  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828      -3.811  -9.040  -2.359  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.533 -12.747   3.431  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.594 -12.169   4.286  1.00  0.00           C  
ATOM   1265  C   VAL A 829       2.934 -12.085   3.538  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.081 -12.631   2.442  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       1.764 -12.937   5.625  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.519 -12.797   6.513  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.093 -14.428   5.436  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.731 -13.631   2.956  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.305 -11.148   4.535  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.590 -12.485   6.172  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829      -0.336 -13.285   6.050  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.704 -13.265   7.485  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.302 -11.740   6.676  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.288 -14.878   6.406  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.255 -14.947   4.977  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.974 -14.548   4.808  1.00  0.00           H  
ATOM   1279  N   GLY A 830       3.908 -11.377   4.121  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.212 -11.090   3.507  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.224 -12.235   3.559  1.00  0.00           C  
ATOM   1282  O   GLY A 830       5.909 -13.369   3.928  1.00  0.00           O  
ATOM   1283  H   GLY A 830       3.729 -10.973   5.029  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.063 -10.866   2.452  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.660 -10.225   3.995  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.453 -11.924   3.147  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.521 -12.899   2.921  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.158 -13.364   4.238  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.695 -12.572   5.016  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.551 -12.290   1.961  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.706 -13.244   1.633  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.823 -12.603   0.356  1.00  0.00           S  
ATOM   1293  CE  MET A 831      13.141 -13.833   0.495  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.652 -10.956   2.936  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.086 -13.766   2.419  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       9.039 -12.034   1.033  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       9.955 -11.379   2.399  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      11.289 -13.426   2.534  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.295 -14.195   1.290  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      13.569 -13.805   1.496  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      12.744 -14.830   0.307  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      13.930 -13.619  -0.227  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.118 -14.680   4.437  1.00  0.00           N  
ATOM   1304  CA  LEU A 832       9.841 -15.452   5.446  1.00  0.00           C  
ATOM   1305  C   LEU A 832      11.367 -15.343   5.281  1.00  0.00           C  
ATOM   1306  O   LEU A 832      11.890 -15.367   4.164  1.00  0.00           O  
ATOM   1307  CB  LEU A 832       9.340 -16.914   5.395  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       9.671 -17.752   4.130  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       9.040 -19.146   4.297  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       9.175 -17.153   2.800  1.00  0.00           C  
ATOM   1311  H   LEU A 832       8.623 -15.219   3.744  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       9.585 -15.045   6.426  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832       9.753 -17.438   6.255  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832       8.258 -16.910   5.519  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      10.750 -17.872   4.070  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       9.400 -19.614   5.214  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       9.306 -19.780   3.452  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       7.953 -19.069   4.346  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       8.126 -16.869   2.885  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       9.298 -17.890   2.005  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       9.763 -16.278   2.524  1.00  0.00           H  
ATOM   1322  N   LYS A 833      12.087 -15.267   6.406  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      13.565 -15.200   6.449  1.00  0.00           C  
ATOM   1324  C   LYS A 833      14.259 -16.580   6.549  1.00  0.00           C  
ATOM   1325  O   LYS A 833      15.486 -16.680   6.497  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      13.987 -14.233   7.568  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      13.650 -14.729   8.983  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      14.096 -13.716  10.043  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      13.751 -14.241  11.442  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      14.184 -13.305  12.508  1.00  0.00           N  
ATOM   1331  H   LYS A 833      11.596 -15.209   7.285  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      13.908 -14.788   5.509  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      15.066 -14.073   7.500  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      13.500 -13.272   7.401  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      12.575 -14.886   9.067  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      14.156 -15.677   9.162  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      15.174 -13.558   9.963  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      13.582 -12.767   9.865  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      12.671 -14.402  11.507  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      14.238 -15.207  11.585  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      13.941 -13.657  13.423  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      13.746 -12.398  12.405  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      15.184 -13.176  12.492  1.00  0.00           H  
ATOM   1344  N   GLU A 834      13.456 -17.633   6.692  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      13.875 -19.037   6.766  1.00  0.00           C  
ATOM   1346  C   GLU A 834      13.834 -19.706   5.375  1.00  0.00           C  
ATOM   1347  O   GLU A 834      13.567 -19.056   4.357  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      12.976 -19.778   7.780  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      13.068 -19.232   9.215  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      14.482 -19.372   9.807  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      14.954 -20.515  10.007  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      15.128 -18.334  10.082  1.00  0.00           O  
ATOM   1353  H   GLU A 834      12.471 -17.427   6.652  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      14.907 -19.100   7.120  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      11.939 -19.707   7.444  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      13.246 -20.836   7.806  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      12.758 -18.183   9.224  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      12.370 -19.781   9.840  1.00  0.00           H  
ATOM   1359  N   LYS A 835      14.086 -21.019   5.314  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      13.947 -21.829   4.089  1.00  0.00           C  
ATOM   1361  C   LYS A 835      12.497 -21.832   3.539  1.00  0.00           C  
ATOM   1362  O   LYS A 835      11.530 -21.596   4.276  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      14.457 -23.262   4.352  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      15.979 -23.450   4.222  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      16.811 -22.681   5.259  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      18.289 -23.063   5.118  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      19.141 -22.353   6.108  1.00  0.00           N  
ATOM   1368  H   LYS A 835      14.295 -21.507   6.169  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      14.567 -21.384   3.312  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      14.134 -23.598   5.340  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      13.995 -23.934   3.621  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      16.195 -24.510   4.329  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      16.293 -23.148   3.222  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      16.694 -21.612   5.097  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      16.466 -22.935   6.262  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      18.395 -24.143   5.267  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      18.628 -22.824   4.106  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      18.859 -22.580   7.056  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      19.078 -21.351   5.989  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      20.113 -22.613   5.994  1.00  0.00           H  
ATOM   1381  N   THR A 836      12.349 -22.123   2.238  1.00  0.00           N  
ATOM   1382  CA  THR A 836      11.078 -22.106   1.475  1.00  0.00           C  
ATOM   1383  C   THR A 836      10.055 -23.151   1.923  1.00  0.00           C  
ATOM   1384  O   THR A 836       8.864 -22.962   1.667  1.00  0.00           O  
ATOM   1385  CB  THR A 836      11.352 -22.283  -0.023  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      12.178 -23.417  -0.208  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      12.049 -21.052  -0.602  1.00  0.00           C  
ATOM   1388  H   THR A 836      13.180 -22.354   1.718  1.00  0.00           H  
ATOM   1389  HA  THR A 836      10.595 -21.135   1.616  1.00  0.00           H  
ATOM   1390  HB  THR A 836      10.408 -22.424  -0.551  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      12.315 -23.545  -1.164  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      12.175 -21.166  -1.683  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      13.026 -20.914  -0.144  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      11.444 -20.159  -0.415  1.00  0.00           H  
ATOM   1395  N   GLY A 837      10.486 -24.215   2.614  1.00  0.00           N  
ATOM   1396  CA  GLY A 837       9.611 -25.193   3.279  1.00  0.00           C  
ATOM   1397  C   GLY A 837       9.456 -24.863   4.773  1.00  0.00           C  
ATOM   1398  O   GLY A 837      10.400 -25.129   5.525  1.00  0.00           O  
ATOM   1399  H   GLY A 837      11.483 -24.321   2.737  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837       8.638 -25.232   2.788  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      10.069 -26.178   3.211  1.00  0.00           H  
ATOM   1402  N   PRO A 838       8.309 -24.321   5.230  1.00  0.00           N  
ATOM   1403  CA  PRO A 838       8.066 -23.996   6.632  1.00  0.00           C  
ATOM   1404  C   PRO A 838       7.738 -25.243   7.455  1.00  0.00           C  
ATOM   1405  O   PRO A 838       7.290 -26.264   6.924  1.00  0.00           O  
ATOM   1406  CB  PRO A 838       6.895 -23.004   6.622  1.00  0.00           C  
ATOM   1407  CG  PRO A 838       6.095 -23.428   5.392  1.00  0.00           C  
ATOM   1408  CD  PRO A 838       7.185 -23.863   4.417  1.00  0.00           C  
ATOM   1409  HA  PRO A 838       8.941 -23.509   7.060  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838       6.299 -23.068   7.528  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838       7.273 -21.986   6.482  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838       5.462 -24.279   5.640  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838       5.495 -22.608   4.995  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838       6.806 -24.659   3.768  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838       7.503 -23.004   3.833  1.00  0.00           H  
ATOM   1416  N   LYS A 839       7.927 -25.162   8.777  1.00  0.00           N  
ATOM   1417  CA  LYS A 839       7.590 -26.249   9.716  1.00  0.00           C  
ATOM   1418  C   LYS A 839       6.074 -26.349  10.006  1.00  0.00           C  
ATOM   1419  O   LYS A 839       5.588 -27.416  10.390  1.00  0.00           O  
ATOM   1420  CB  LYS A 839       8.390 -26.068  11.016  1.00  0.00           C  
ATOM   1421  CG  LYS A 839       9.909 -26.177  10.791  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      10.731 -26.031  12.087  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      10.474 -27.131  13.134  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      10.920 -28.475  12.678  1.00  0.00           N  
ATOM   1425  H   LYS A 839       8.321 -24.313   9.165  1.00  0.00           H  
ATOM   1426  HA  LYS A 839       7.875 -27.208   9.277  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839       8.164 -25.095  11.455  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839       8.075 -26.838  11.716  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      10.134 -27.136  10.323  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      10.225 -25.384  10.111  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      11.790 -26.020  11.828  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      10.498 -25.069  12.548  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      11.012 -26.859  14.049  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839       9.412 -27.150  13.382  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      10.767 -29.170  13.395  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      11.905 -28.477  12.459  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      10.412 -28.775  11.857  1.00  0.00           H  
ATOM   1438  N   LEU A 840       5.327 -25.255   9.814  1.00  0.00           N  
ATOM   1439  CA  LEU A 840       3.863 -25.190   9.885  1.00  0.00           C  
ATOM   1440  C   LEU A 840       3.230 -25.534   8.519  1.00  0.00           C  
ATOM   1441  O   LEU A 840       3.906 -25.534   7.488  1.00  0.00           O  
ATOM   1442  CB  LEU A 840       3.434 -23.792  10.384  1.00  0.00           C  
ATOM   1443  CG  LEU A 840       3.902 -23.439  11.815  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840       3.494 -21.999  12.153  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840       3.320 -24.390  12.873  1.00  0.00           C  
ATOM   1446  H   LEU A 840       5.810 -24.442   9.479  1.00  0.00           H  
ATOM   1447  HA  LEU A 840       3.502 -25.938  10.588  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840       3.820 -23.041   9.692  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840       2.346 -23.727  10.361  1.00  0.00           H  
ATOM   1450  HG  LEU A 840       4.989 -23.494  11.853  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840       2.410 -21.895  12.116  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840       3.957 -21.309  11.443  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840       3.844 -21.740  13.153  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840       3.687 -25.402  12.723  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840       2.234 -24.389  12.820  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840       3.623 -24.057  13.864  1.00  0.00           H  
ATOM   1457  N   GLY A 841       1.923 -25.814   8.516  1.00  0.00           N  
ATOM   1458  CA  GLY A 841       1.160 -26.214   7.329  1.00  0.00           C  
ATOM   1459  C   GLY A 841       1.292 -27.705   6.994  1.00  0.00           C  
ATOM   1460  O   GLY A 841       1.884 -28.489   7.741  1.00  0.00           O  
ATOM   1461  H   GLY A 841       1.417 -25.757   9.391  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841       0.100 -26.002   7.483  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841       1.501 -25.655   6.461  1.00  0.00           H  
ATOM   1464  N   GLY A 842       0.701 -28.101   5.863  1.00  0.00           N  
ATOM   1465  CA  GLY A 842       0.672 -29.481   5.354  1.00  0.00           C  
ATOM   1466  C   GLY A 842      -0.088 -29.622   4.034  1.00  0.00           C  
ATOM   1467  O   GLY A 842       0.267 -30.532   3.249  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      -1.021 -28.824   3.793  1.00  0.00           O  
ATOM   1469  H   GLY A 842       0.235 -27.397   5.305  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842       1.691 -29.838   5.197  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842       0.193 -30.136   6.085  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.371 -35.763 -10.958  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.382 -22.355  11.114  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -4      17.775   7.775 -13.550  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      18.533   6.610 -13.036  1.00  0.00           C  
ATOM      3  C   GLY A  -4      18.432   5.407 -13.978  1.00  0.00           C  
ATOM      4  O   GLY A  -4      17.549   5.379 -14.846  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      17.842   8.549 -12.910  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      16.807   7.532 -13.671  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      18.140   8.071 -14.442  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      19.579   6.887 -12.921  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      18.133   6.326 -12.066  1.00  0.00           H  
ATOM     10  N   PRO A  -3      19.317   4.399 -13.824  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      19.363   3.216 -14.686  1.00  0.00           C  
ATOM     12  C   PRO A  -3      18.252   2.196 -14.372  1.00  0.00           C  
ATOM     13  O   PRO A  -3      17.899   1.402 -15.242  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      20.751   2.613 -14.444  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      21.046   2.982 -12.990  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      20.411   4.366 -12.864  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      19.282   3.503 -15.737  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      20.764   1.538 -14.596  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      21.476   3.096 -15.100  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      20.546   2.278 -12.324  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      22.116   3.008 -12.785  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      20.058   4.519 -11.843  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      21.144   5.131 -13.121  1.00  0.00           H  
ATOM     24  N   MET A  -2      17.698   2.213 -13.147  1.00  0.00           N  
ATOM     25  CA  MET A  -2      16.633   1.308 -12.677  1.00  0.00           C  
ATOM     26  C   MET A  -2      15.606   2.049 -11.799  1.00  0.00           C  
ATOM     27  O   MET A  -2      15.934   3.050 -11.151  1.00  0.00           O  
ATOM     28  CB  MET A  -2      17.250   0.147 -11.878  1.00  0.00           C  
ATOM     29  CG  MET A  -2      18.148  -0.762 -12.728  1.00  0.00           C  
ATOM     30  SD  MET A  -2      18.897  -2.162 -11.846  1.00  0.00           S  
ATOM     31  CE  MET A  -2      17.421  -3.174 -11.551  1.00  0.00           C  
ATOM     32  H   MET A  -2      18.043   2.879 -12.473  1.00  0.00           H  
ATOM     33  HA  MET A  -2      16.098   0.900 -13.539  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      17.831   0.551 -11.046  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      16.443  -0.453 -11.456  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      17.576  -1.139 -13.578  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      18.962  -0.161 -13.133  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      17.712  -4.099 -11.049  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      16.711  -2.643 -10.916  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      16.950  -3.426 -12.503  1.00  0.00           H  
ATOM     41  N   GLY A  -1      14.374   1.534 -11.755  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      13.299   1.994 -10.863  1.00  0.00           C  
ATOM     43  C   GLY A  -1      13.234   1.200  -9.556  1.00  0.00           C  
ATOM     44  O   GLY A  -1      13.927   0.194  -9.382  1.00  0.00           O  
ATOM     45  H   GLY A  -1      14.191   0.707 -12.306  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      13.428   3.045 -10.615  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      12.329   1.870 -11.359  1.00  0.00           H  
ATOM     48  N   MET A 755      12.373   1.648  -8.637  1.00  0.00           N  
ATOM     49  CA  MET A 755      12.114   0.968  -7.353  1.00  0.00           C  
ATOM     50  C   MET A 755      11.255  -0.292  -7.547  1.00  0.00           C  
ATOM     51  O   MET A 755      10.246  -0.258  -8.256  1.00  0.00           O  
ATOM     52  CB  MET A 755      11.424   1.928  -6.371  1.00  0.00           C  
ATOM     53  CG  MET A 755      12.315   3.117  -5.998  1.00  0.00           C  
ATOM     54  SD  MET A 755      11.546   4.267  -4.824  1.00  0.00           S  
ATOM     55  CE  MET A 755      12.894   5.464  -4.690  1.00  0.00           C  
ATOM     56  H   MET A 755      11.829   2.471  -8.859  1.00  0.00           H  
ATOM     57  HA  MET A 755      13.068   0.669  -6.916  1.00  0.00           H  
ATOM     58  HB2 MET A 755      10.496   2.298  -6.807  1.00  0.00           H  
ATOM     59  HB3 MET A 755      11.173   1.391  -5.455  1.00  0.00           H  
ATOM     60  HG2 MET A 755      13.238   2.732  -5.564  1.00  0.00           H  
ATOM     61  HG3 MET A 755      12.574   3.666  -6.905  1.00  0.00           H  
ATOM     62  HE1 MET A 755      12.617   6.256  -3.992  1.00  0.00           H  
ATOM     63  HE2 MET A 755      13.792   4.971  -4.324  1.00  0.00           H  
ATOM     64  HE3 MET A 755      13.100   5.905  -5.667  1.00  0.00           H  
ATOM     65  N   GLN A 756      11.630  -1.393  -6.889  1.00  0.00           N  
ATOM     66  CA  GLN A 756      10.942  -2.691  -6.937  1.00  0.00           C  
ATOM     67  C   GLN A 756      11.434  -3.581  -5.776  1.00  0.00           C  
ATOM     68  O   GLN A 756      12.635  -3.824  -5.643  1.00  0.00           O  
ATOM     69  CB  GLN A 756      11.184  -3.370  -8.299  1.00  0.00           C  
ATOM     70  CG  GLN A 756      10.400  -4.678  -8.470  1.00  0.00           C  
ATOM     71  CD  GLN A 756      10.659  -5.322  -9.835  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      11.408  -6.288  -9.969  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      10.058  -4.821 -10.902  1.00  0.00           N  
ATOM     74  H   GLN A 756      12.466  -1.346  -6.324  1.00  0.00           H  
ATOM     75  HA  GLN A 756       9.870  -2.525  -6.818  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      10.891  -2.690  -9.098  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      12.250  -3.580  -8.414  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      10.676  -5.384  -7.683  1.00  0.00           H  
ATOM     79  HG3 GLN A 756       9.334  -4.471  -8.380  1.00  0.00           H  
ATOM     80 HE21 GLN A 756       9.447  -4.023 -10.821  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      10.250  -5.238 -11.801  1.00  0.00           H  
ATOM     82  N   SER A 757      10.511  -4.091  -4.954  1.00  0.00           N  
ATOM     83  CA  SER A 757      10.791  -4.897  -3.748  1.00  0.00           C  
ATOM     84  C   SER A 757       9.482  -5.434  -3.131  1.00  0.00           C  
ATOM     85  O   SER A 757       8.852  -4.788  -2.286  1.00  0.00           O  
ATOM     86  CB  SER A 757      11.632  -4.112  -2.715  1.00  0.00           C  
ATOM     87  OG  SER A 757      11.098  -2.828  -2.407  1.00  0.00           O  
ATOM     88  H   SER A 757       9.545  -3.842  -5.104  1.00  0.00           H  
ATOM     89  HA  SER A 757      11.385  -5.766  -4.041  1.00  0.00           H  
ATOM     90  HB2 SER A 757      11.705  -4.696  -1.795  1.00  0.00           H  
ATOM     91  HB3 SER A 757      12.645  -3.983  -3.091  1.00  0.00           H  
ATOM     92  HG  SER A 757      10.195  -2.954  -2.031  1.00  0.00           H  
ATOM     93  N   ILE A 758       9.042  -6.627  -3.568  1.00  0.00           N  
ATOM     94  CA  ILE A 758       7.791  -7.281  -3.132  1.00  0.00           C  
ATOM     95  C   ILE A 758       8.116  -8.586  -2.375  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.060  -9.295  -2.729  1.00  0.00           O  
ATOM     97  CB  ILE A 758       6.847  -7.551  -4.342  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       6.760  -6.396  -5.372  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       5.425  -7.918  -3.867  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       6.181  -5.073  -4.850  1.00  0.00           C  
ATOM    101  H   ILE A 758       9.613  -7.131  -4.238  1.00  0.00           H  
ATOM    102  HA  ILE A 758       7.263  -6.628  -2.438  1.00  0.00           H  
ATOM    103  HB  ILE A 758       7.241  -8.414  -4.883  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       7.754  -6.210  -5.789  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       6.131  -6.719  -6.208  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       4.780  -8.095  -4.726  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       5.437  -8.814  -3.249  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       4.997  -7.109  -3.271  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       6.734  -4.720  -3.980  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       6.240  -4.319  -5.636  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       5.132  -5.195  -4.576  1.00  0.00           H  
ATOM    112  N   ARG A 759       7.321  -8.926  -1.352  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.524 -10.069  -0.440  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.075 -11.445  -0.982  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.684 -12.324  -0.211  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.907  -9.727   0.929  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.372  -9.569   0.889  1.00  0.00           C  
ATOM    118  CD  ARG A 759       4.856  -8.902   2.167  1.00  0.00           C  
ATOM    119  NE  ARG A 759       3.381  -8.913   2.216  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       2.615  -9.077   3.288  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       3.114  -9.232   4.496  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       1.308  -9.089   3.160  1.00  0.00           N  
ATOM    123  H   ARG A 759       6.554  -8.306  -1.134  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.600 -10.157  -0.293  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.191 -10.507   1.645  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.356  -8.804   1.289  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.075  -8.949   0.043  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       4.908 -10.548   0.776  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       5.275  -9.414   3.029  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.212  -7.869   2.180  1.00  0.00           H  
ATOM    131  HE  ARG A 759       2.906  -8.777   1.334  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       4.108  -9.178   4.642  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.501  -9.320   5.292  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       0.882  -8.934   2.261  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       0.717  -9.286   3.954  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.104 -11.609  -2.301  1.00  0.00           N  
ATOM    137  CA  GLU A 760       6.811 -12.843  -3.039  1.00  0.00           C  
ATOM    138  C   GLU A 760       7.908 -13.091  -4.088  1.00  0.00           C  
ATOM    139  O   GLU A 760       8.584 -12.153  -4.520  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.408 -12.790  -3.672  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.212 -11.657  -4.691  1.00  0.00           C  
ATOM    142  CD  GLU A 760       3.726 -11.319  -4.823  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.164 -10.667  -3.914  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       3.092 -11.723  -5.823  1.00  0.00           O  
ATOM    145  H   GLU A 760       7.509 -10.848  -2.824  1.00  0.00           H  
ATOM    146  HA  GLU A 760       6.837 -13.687  -2.348  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.205 -13.732  -4.167  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.687 -12.688  -2.860  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.744 -10.763  -4.373  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       5.622 -11.961  -5.653  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.121 -14.354  -4.476  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.356 -14.780  -5.144  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.118 -15.817  -6.249  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.275 -16.706  -6.121  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.348 -15.310  -4.094  1.00  0.00           C  
ATOM    156  CG  GLN A 761       9.834 -16.562  -3.356  1.00  0.00           C  
ATOM    157  CD  GLN A 761      10.767 -17.002  -2.231  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      11.514 -17.971  -2.346  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      10.784 -16.328  -1.102  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.470 -15.075  -4.182  1.00  0.00           H  
ATOM    161  HA  GLN A 761       9.823 -13.917  -5.619  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.294 -15.565  -4.583  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.547 -14.519  -3.365  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       8.846 -16.364  -2.940  1.00  0.00           H  
ATOM    165  HG3 GLN A 761       9.735 -17.382  -4.069  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.183 -15.517  -0.968  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.409 -16.638  -0.376  1.00  0.00           H  
ATOM    168  N   SER A 762       9.870 -15.704  -7.347  1.00  0.00           N  
ATOM    169  CA  SER A 762       9.772 -16.613  -8.490  1.00  0.00           C  
ATOM    170  C   SER A 762      10.463 -17.969  -8.238  1.00  0.00           C  
ATOM    171  O   SER A 762      11.499 -18.051  -7.566  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.304 -15.934  -9.767  1.00  0.00           C  
ATOM    173  OG  SER A 762      11.612 -15.395  -9.595  1.00  0.00           O  
ATOM    174  H   SER A 762      10.585 -14.991  -7.401  1.00  0.00           H  
ATOM    175  HA  SER A 762       8.720 -16.818  -8.656  1.00  0.00           H  
ATOM    176  HB2 SER A 762      10.310 -16.660 -10.585  1.00  0.00           H  
ATOM    177  HB3 SER A 762       9.621 -15.125 -10.028  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.897 -14.967 -10.433  1.00  0.00           H  
ATOM    179  N   CYS A 763       9.888 -19.041  -8.793  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.361 -20.431  -8.634  1.00  0.00           C  
ATOM    181  C   CYS A 763       9.789 -21.359  -9.722  1.00  0.00           C  
ATOM    182  O   CYS A 763       8.857 -20.982 -10.442  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.997 -20.905  -7.208  1.00  0.00           C  
ATOM    184  SG  CYS A 763      11.003 -22.340  -6.725  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.047 -18.897  -9.345  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.445 -20.428  -8.740  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.187 -20.100  -6.498  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.936 -21.165  -7.158  1.00  0.00           H  
ATOM    189  HG  CYS A 763      10.547 -22.459  -5.465  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.327 -22.578  -9.848  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.815 -23.614 -10.753  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.534 -24.255 -10.182  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.427 -24.482  -8.973  1.00  0.00           O  
ATOM    194  CB  ARG A 764      10.918 -24.653 -11.027  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.704 -25.384 -12.361  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.752 -26.478 -12.627  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.567 -27.641 -11.739  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.318 -28.009 -10.706  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.405 -27.356 -10.344  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.969 -29.060  -9.996  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.065 -22.835  -9.206  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.570 -23.129 -11.700  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.882 -24.146 -11.085  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      10.954 -25.370 -10.208  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.711 -25.829 -12.387  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.759 -24.655 -13.173  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.643 -26.815 -13.660  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.750 -26.054 -12.520  1.00  0.00           H  
ATOM    209  HE  ARG A 764      10.778 -28.237 -11.944  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.711 -26.551 -10.861  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      13.953 -27.669  -9.556  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      11.138 -29.585 -10.232  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.522 -29.345  -9.202  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.567 -24.535 -11.051  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.228 -25.083 -10.763  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.843 -26.123 -11.820  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.483 -26.206 -12.867  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.155 -23.964 -10.693  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.313 -23.103  -9.429  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.173 -23.047 -11.922  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.768 -24.309 -12.027  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.256 -25.598  -9.804  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.172 -24.432 -10.647  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.283 -23.732  -8.540  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       6.252 -22.556  -9.460  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       4.496 -22.382  -9.382  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       6.093 -22.460 -11.943  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       5.111 -23.639 -12.830  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.325 -22.368 -11.891  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.808 -26.924 -11.554  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.361 -28.037 -12.409  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.843 -28.031 -12.598  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.098 -27.863 -11.633  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.831 -29.397 -11.845  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.304 -29.696 -10.441  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.487 -30.583 -12.756  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.321 -26.791 -10.667  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.819 -27.913 -13.389  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.915 -29.359 -11.778  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       4.742 -30.625 -10.111  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.608 -28.914  -9.750  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       3.220 -29.805 -10.434  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.408 -30.744 -12.788  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.862 -30.391 -13.758  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.957 -31.490 -12.376  1.00  0.00           H  
ATOM    246  N   THR A 767       2.396 -28.270 -13.838  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.998 -28.532 -14.192  1.00  0.00           C  
ATOM    248  C   THR A 767       0.844 -30.014 -14.510  1.00  0.00           C  
ATOM    249  O   THR A 767       1.428 -30.482 -15.494  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.571 -27.692 -15.400  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.758 -26.322 -15.123  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.901 -27.884 -15.780  1.00  0.00           C  
ATOM    253  H   THR A 767       3.087 -28.345 -14.581  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.362 -28.279 -13.356  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.190 -27.962 -16.257  1.00  0.00           H  
ATOM    256  HG1 THR A 767       0.106 -26.057 -14.449  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.142 -27.276 -16.648  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.550 -27.590 -14.957  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.098 -28.928 -16.027  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.041 -30.743 -13.729  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.399 -32.096 -14.083  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.464 -31.997 -15.188  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.488 -31.327 -15.029  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.932 -32.835 -12.843  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.370 -34.566 -13.279  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.459 -30.268 -12.990  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.454 -32.660 -14.467  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.168 -32.837 -12.062  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.806 -32.304 -12.454  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.227 -32.658 -16.313  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.120 -32.651 -17.478  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.296 -33.635 -17.323  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.323 -33.471 -17.994  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.300 -32.951 -18.750  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.037 -32.082 -18.940  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.306 -30.565 -18.969  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -1.121 -30.098 -20.182  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -0.406 -30.323 -21.465  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.383 -33.214 -16.367  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.564 -31.661 -17.562  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -0.988 -33.995 -18.733  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -1.942 -32.825 -19.620  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.672 -32.284 -18.138  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.449 -32.380 -19.866  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -0.821 -30.265 -18.052  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       0.653 -30.047 -18.972  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -2.075 -30.638 -20.184  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -1.341 -29.033 -20.071  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769       0.498 -29.872 -21.457  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -0.938 -29.955 -22.242  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -0.250 -31.309 -21.629  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.164 -34.626 -16.432  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.174 -35.660 -16.155  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.239 -35.157 -15.177  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.417 -35.439 -15.394  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.478 -36.931 -15.647  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.453 -37.303 -16.551  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.433 -38.121 -15.509  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.285 -34.688 -15.934  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.694 -35.914 -17.085  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.030 -36.735 -14.671  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.861 -37.521 -17.409  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.951 -38.299 -16.453  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.164 -37.920 -14.725  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -3.869 -39.018 -15.240  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.855 -34.381 -14.153  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.773 -33.817 -13.149  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.091 -32.321 -13.367  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.047 -31.802 -12.783  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.150 -34.017 -11.755  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.770 -35.767 -11.378  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.865 -34.209 -14.017  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.720 -34.358 -13.176  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.234 -33.422 -11.707  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.840 -33.625 -11.001  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.284 -31.628 -14.183  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.428 -30.219 -14.602  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.125 -29.194 -13.480  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.540 -28.034 -13.561  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.771 -29.980 -15.342  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -6.923 -30.737 -16.679  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.457 -32.176 -16.558  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -7.621 -32.863 -17.925  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.725 -32.282 -18.729  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.495 -32.124 -14.571  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.641 -30.034 -15.330  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.618 -30.192 -14.694  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.824 -28.919 -15.594  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.612 -30.164 -17.297  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -5.963 -30.756 -17.196  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -6.756 -32.775 -15.984  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.414 -32.173 -16.030  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -6.679 -32.779 -18.473  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -7.820 -33.927 -17.752  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -8.558 -31.307 -18.927  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -9.606 -32.363 -18.242  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.815 -32.769 -19.614  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.394 -29.598 -12.427  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.909 -28.692 -11.368  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.546 -28.069 -11.706  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.801 -28.630 -12.515  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.848 -29.415 -10.004  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.791 -30.502  -9.828  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.426 -30.174  -9.675  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.185 -31.850  -9.709  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.467 -31.173  -9.424  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.241 -32.846  -9.404  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -0.875 -32.513  -9.263  1.00  0.00           C  
ATOM    349  OH  TYR A 773       0.044 -33.474  -8.975  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.015 -30.534 -12.477  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.616 -27.870 -11.255  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.670 -28.657  -9.242  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.835 -29.837  -9.789  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.107 -29.146  -9.731  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.229 -32.121  -9.829  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.577 -30.919  -9.317  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.574 -33.861  -9.245  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.341 -34.365  -8.984  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.178 -26.972 -11.020  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.809 -26.408 -10.999  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.348 -26.256  -9.552  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.993 -25.558  -8.771  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.752 -25.068 -11.739  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.192 -25.262 -13.062  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.674 -24.503 -11.816  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.838 -26.588 -10.357  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.137 -27.086 -11.509  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.393 -24.344 -11.234  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -2.163 -25.335 -13.051  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.339 -25.227 -12.284  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.041 -24.260 -10.816  1.00  0.00           H  
ATOM    372 HG23 THR A 774       0.676 -23.592 -12.409  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.767 -26.895  -9.205  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.397 -26.889  -7.879  1.00  0.00           C  
ATOM    375  C   HIS A 775       2.933 -26.690  -7.992  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.493 -26.627  -9.087  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.081 -28.225  -7.156  1.00  0.00           C  
ATOM    378  CG  HIS A 775      -0.362 -28.507  -6.782  1.00  0.00           C  
ATOM    379  ND1 HIS A 775      -0.901 -29.756  -6.597  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -1.354 -27.607  -6.475  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -2.185 -29.622  -6.221  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -2.514 -28.318  -6.131  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.281 -27.361  -9.943  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.013 -26.063  -7.277  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       1.432 -29.040  -7.791  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.654 -28.283  -6.231  1.00  0.00           H  
ATOM    387  HD1 HIS A 775      -0.420 -30.639  -6.722  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.243 -26.532  -6.467  1.00  0.00           H  
ATOM    389  HE1 HIS A 775      -2.856 -30.452  -6.036  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.630 -26.641  -6.849  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.097 -26.560  -6.751  1.00  0.00           C  
ATOM    392  C   PHE A 776       5.798 -27.838  -7.245  1.00  0.00           C  
ATOM    393  O   PHE A 776       6.904 -27.775  -7.780  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.481 -26.329  -5.274  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.621 -25.321  -4.536  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.826 -23.944  -4.736  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       3.596 -25.770  -3.682  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.004 -23.013  -4.070  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       2.767 -24.839  -3.030  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       2.969 -23.464  -3.235  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.115 -26.672  -5.979  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.448 -25.716  -7.349  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       5.427 -27.274  -4.733  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.522 -26.008  -5.227  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.602 -23.597  -5.406  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       3.426 -26.828  -3.531  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.141 -21.955  -4.221  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       1.961 -25.171  -2.394  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.316 -22.750  -2.757  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.153 -28.997  -7.050  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.667 -30.349  -7.337  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.515 -31.376  -7.490  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.425 -31.132  -6.951  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.670 -30.751  -6.232  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.039 -30.883  -4.835  1.00  0.00           C  
ATOM    416  CD  LYS A 777       7.121 -31.181  -3.795  1.00  0.00           C  
ATOM    417  CE  LYS A 777       6.559 -31.294  -2.369  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       5.741 -32.520  -2.172  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.249 -28.947  -6.611  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.206 -30.303  -8.282  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.125 -31.706  -6.491  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.464 -30.008  -6.194  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.539 -29.952  -4.564  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       5.305 -31.688  -4.839  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.640 -32.104  -4.062  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       7.835 -30.356  -3.806  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       7.400 -31.315  -1.673  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       5.964 -30.400  -2.154  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       6.287 -33.351  -2.352  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       4.935 -32.531  -2.784  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       5.412 -32.580  -1.218  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.715 -32.504  -8.208  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.663 -33.493  -8.417  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.460 -34.321  -7.143  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.394 -34.538  -6.370  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.121 -34.348  -9.600  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.638 -34.304  -9.486  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.926 -32.910  -8.918  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.729 -32.997  -8.685  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.735 -35.366  -9.546  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.815 -33.868 -10.531  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.975 -35.069  -8.785  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.122 -34.441 -10.454  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.787 -32.956  -8.250  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.122 -32.228  -9.745  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.235 -34.804  -6.927  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.894 -35.665  -5.784  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.492 -37.076  -5.915  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.781 -37.571  -7.009  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.366 -35.761  -5.641  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.266 -34.412  -5.258  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.775 -34.522  -4.999  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.545 -34.971  -6.246  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -4.000 -35.096  -5.985  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.506 -34.599  -7.594  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.299 -35.230  -4.871  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -0.055 -36.118  -6.580  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.125 -36.489  -4.862  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.208 -34.061  -4.340  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.078 -33.681  -6.049  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.945 -35.229  -4.187  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.143 -33.542  -4.686  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.376 -34.245  -7.045  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.152 -35.939  -6.580  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.177 -35.765  -5.247  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.494 -35.407  -6.813  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.394 -34.211  -5.704  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.600 -37.765  -4.784  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.070 -39.152  -4.715  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.195 -40.092  -5.557  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.711 -40.971  -6.249  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.127 -39.655  -3.259  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.002 -38.819  -2.308  1.00  0.00           C  
ATOM    474  CD  GLU A 780       3.199 -37.743  -1.557  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       2.781 -36.739  -2.187  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       2.973 -37.898  -0.332  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.407 -37.275  -3.914  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.072 -39.181  -5.140  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       2.118 -39.724  -2.849  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.532 -40.668  -3.285  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       4.457 -39.493  -1.576  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       4.813 -38.356  -2.872  1.00  0.00           H  
ATOM    483  N   THR A 781       0.876 -39.858  -5.573  1.00  0.00           N  
ATOM    484  CA  THR A 781      -0.088 -40.549  -6.442  1.00  0.00           C  
ATOM    485  C   THR A 781       0.151 -40.234  -7.911  1.00  0.00           C  
ATOM    486  O   THR A 781       0.150 -41.159  -8.719  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.524 -40.183  -6.045  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.624 -38.794  -5.797  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.936 -40.924  -4.773  1.00  0.00           C  
ATOM    490  H   THR A 781       0.510 -39.101  -5.010  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.038 -41.623  -6.330  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.206 -40.471  -6.849  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.565 -38.590  -5.613  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.270 -40.662  -3.949  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -1.872 -42.002  -4.947  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -2.962 -40.673  -4.505  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.429 -38.978  -8.266  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.697 -38.553  -9.642  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.006 -39.155 -10.188  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.049 -39.590 -11.339  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.709 -37.016  -9.701  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.975 -36.395  -9.410  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.405 -38.261  -7.553  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.112 -38.919 -10.280  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.419 -36.600  -8.979  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.035 -36.698 -10.687  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.042 -39.236  -9.354  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.312 -39.903  -9.684  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.138 -41.431  -9.771  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.635 -42.050 -10.712  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.420 -39.519  -8.675  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.734 -40.282  -8.908  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.740 -38.016  -8.751  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.919 -38.796  -8.442  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.631 -39.546 -10.664  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.067 -39.739  -7.665  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.601 -41.348  -8.715  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.072 -40.140  -9.935  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.505 -39.916  -8.225  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       4.847 -37.425  -8.571  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.470 -37.748  -7.991  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.137 -37.766  -9.736  1.00  0.00           H  
ATOM    523  N   SER A 784       3.418 -42.052  -8.829  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.234 -43.514  -8.778  1.00  0.00           C  
ATOM    525  C   SER A 784       2.312 -44.051  -9.897  1.00  0.00           C  
ATOM    526  O   SER A 784       2.640 -45.047 -10.551  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.689 -43.901  -7.396  1.00  0.00           C  
ATOM    528  OG  SER A 784       2.618 -45.315  -7.226  1.00  0.00           O  
ATOM    529  H   SER A 784       3.053 -41.511  -8.046  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.202 -43.998  -8.898  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.350 -43.487  -6.632  1.00  0.00           H  
ATOM    532  HB3 SER A 784       1.698 -43.467  -7.262  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.321 -45.510  -6.309  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.197 -43.367 -10.185  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.314 -43.662 -11.327  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.898 -43.184 -12.668  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.415 -43.570 -13.734  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.063 -43.010 -11.127  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.855 -43.565  -9.931  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -3.209 -42.852  -9.734  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.754 -42.256 -10.694  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -3.767 -42.917  -8.615  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.963 -42.562  -9.608  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.183 -44.741 -11.400  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.932 -41.938 -11.008  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.652 -43.175 -12.026  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -2.042 -44.629 -10.099  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -1.261 -43.464  -9.021  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.925 -42.334 -12.629  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.725 -41.897 -13.771  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.941 -40.961 -14.723  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.976 -41.118 -15.950  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.375 -43.118 -14.455  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.767 -42.779 -14.972  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.008 -42.650 -16.168  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       5.719 -42.631 -14.063  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.233 -42.027 -11.714  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.521 -41.290 -13.343  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       3.487 -43.925 -13.732  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       2.747 -43.495 -15.266  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       5.487 -42.737 -13.083  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       6.664 -42.415 -14.355  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.202 -40.007 -14.139  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.491 -38.939 -14.850  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.479 -38.107 -15.685  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.667 -38.021 -15.367  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.253 -38.035 -13.841  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.394 -38.669 -13.063  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.254 -38.016 -12.167  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.754 -39.995 -13.108  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.097 -38.963 -11.692  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.821 -40.150 -12.250  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.250 -39.944 -13.129  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.239 -39.372 -15.533  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.474 -37.635 -13.136  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.652 -37.188 -14.391  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.296 -40.781 -13.693  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.866 -38.803 -10.946  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.258 -41.033 -11.984  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.995 -37.476 -16.758  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.775 -36.529 -17.566  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.804 -35.158 -16.877  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.773 -34.692 -16.391  1.00  0.00           O  
ATOM    584  CB  ASP A 788       1.173 -36.417 -18.975  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.382 -37.698 -19.795  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.540 -37.965 -20.210  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.386 -38.418 -20.053  1.00  0.00           O  
ATOM    588  H   ASP A 788       0.000 -37.533 -16.928  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.799 -36.891 -17.659  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.105 -36.184 -18.916  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.655 -35.591 -19.493  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.964 -34.491 -16.867  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.100 -33.124 -16.345  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.993 -32.238 -17.227  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.941 -32.708 -17.858  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.580 -33.089 -14.878  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.926 -34.379 -14.161  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       2.924 -35.096 -13.484  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       5.265 -34.814 -14.089  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       3.260 -36.242 -12.745  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       5.600 -35.957 -13.335  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.596 -36.675 -12.670  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.777 -34.916 -17.294  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.112 -32.668 -16.370  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.460 -32.449 -14.820  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.808 -32.586 -14.297  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       1.892 -34.768 -13.522  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       6.043 -34.254 -14.597  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       2.482 -36.791 -12.233  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       6.627 -36.276 -13.273  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.843 -37.561 -12.098  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.711 -30.934 -17.224  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.557 -29.891 -17.810  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.132 -29.012 -16.682  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.379 -28.372 -15.943  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.726 -29.034 -18.780  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.444 -29.647 -20.128  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       3.553 -28.997 -21.338  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.966 -30.900 -20.400  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       3.148 -29.834 -22.307  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.772 -31.015 -21.784  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.929 -30.633 -16.655  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.397 -30.324 -18.358  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.780 -28.761 -18.306  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.276 -28.106 -18.950  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       3.874 -28.045 -21.479  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.751 -31.667 -19.664  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       3.121 -29.585 -23.362  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.465 -28.930 -16.568  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.155 -27.993 -15.672  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.396 -26.628 -16.347  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.633 -26.564 -17.554  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.487 -28.611 -15.212  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.376 -29.767 -14.266  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.250 -31.066 -14.617  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.430 -29.757 -12.804  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.229 -31.861 -13.490  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.377 -31.107 -12.345  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.538 -28.752 -11.819  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.460 -31.441 -10.983  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.613 -29.071 -10.449  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.582 -30.414 -10.030  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.035 -29.485 -17.191  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.539 -27.815 -14.789  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.069 -28.916 -16.084  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.063 -27.841 -14.705  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.194 -31.433 -15.634  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       8.167 -32.873 -13.517  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.544 -27.720 -12.122  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.427 -32.477 -10.676  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.692 -28.277  -9.713  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.652 -30.662  -8.976  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.384 -25.550 -15.565  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.630 -24.166 -16.002  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.970 -23.255 -14.802  1.00  0.00           C  
ATOM    656  O   HIS A 792       7.978 -23.707 -13.652  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.417 -23.643 -16.797  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.167 -23.411 -15.977  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.674 -22.191 -15.564  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.280 -24.360 -15.543  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.516 -22.400 -14.918  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.233 -23.716 -14.873  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.180 -25.676 -14.581  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.498 -24.151 -16.672  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.688 -22.706 -17.290  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.168 -24.350 -17.593  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.126 -21.288 -15.684  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.378 -25.430 -15.687  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.915 -21.618 -14.462  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.243 -21.969 -15.046  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.464 -20.968 -13.991  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.165 -20.225 -13.625  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.316 -19.954 -14.484  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.551 -19.975 -14.430  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.908 -20.649 -14.580  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.363 -20.940 -15.681  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.583 -20.943 -13.484  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.231 -21.648 -16.001  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.825 -21.465 -13.087  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.268 -19.522 -15.378  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.642 -19.185 -13.681  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.206 -20.712 -12.575  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.480 -21.401 -13.572  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.033 -19.869 -12.341  1.00  0.00           N  
ATOM    685  CA  GLY A 794       5.934 -19.106 -11.745  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.403 -18.272 -10.549  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.581 -17.924 -10.453  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.785 -20.135 -11.713  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.479 -18.452 -12.490  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.177 -19.808 -11.394  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.488 -17.953  -9.631  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.731 -17.121  -8.433  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.836 -17.566  -7.276  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.657 -17.845  -7.480  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.580 -15.604  -8.738  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       4.241 -15.258  -9.408  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       5.746 -14.700  -7.499  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.541 -18.287  -9.777  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.755 -17.297  -8.125  1.00  0.00           H  
ATOM    700  HB  VAL A 795       6.374 -15.334  -9.441  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       4.210 -14.193  -9.631  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       4.136 -15.815 -10.336  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       3.418 -15.503  -8.740  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.706 -14.895  -7.021  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       5.715 -13.647  -7.797  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       4.939 -14.878  -6.785  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.413 -17.644  -6.071  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.747 -18.121  -4.851  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.589 -17.017  -3.787  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.481 -16.185  -3.584  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.489 -19.358  -4.323  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.896 -19.075  -3.769  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.935 -20.097  -4.246  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.662 -21.540  -3.793  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       7.941 -21.745  -2.349  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.395 -17.390  -6.006  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.745 -18.452  -5.120  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.887 -19.829  -3.545  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.555 -20.067  -5.149  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.243 -18.096  -4.104  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.853 -19.050  -2.682  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       7.947 -20.065  -5.335  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.920 -19.791  -3.901  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.629 -21.794  -4.017  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       8.293 -22.210  -4.374  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       7.343 -21.171  -1.768  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.901 -21.521  -2.125  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       7.783 -22.715  -2.096  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.438 -17.030  -3.111  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.050 -16.134  -2.016  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.590 -16.948  -0.796  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.169 -18.103  -0.928  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.967 -15.107  -2.436  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.169 -15.359  -3.729  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.899 -14.840  -4.983  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.218 -15.259  -6.221  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.062 -14.545  -7.332  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       1.504 -13.310  -7.463  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       0.439 -15.071  -8.361  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.768 -17.757  -3.357  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.931 -15.570  -1.700  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.248 -15.019  -1.620  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       2.450 -14.132  -2.524  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       0.941 -16.420  -3.826  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.220 -14.821  -3.649  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.944 -13.755  -4.917  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       2.918 -15.220  -5.007  1.00  0.00           H  
ATOM    748  HE  ARG A 797       0.829 -16.190  -6.218  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.046 -12.853  -6.727  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       1.359 -12.810  -8.321  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.160 -16.047  -8.338  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       0.320 -14.549  -9.214  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.698 -16.350   0.389  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.633 -17.027   1.691  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.417 -16.565   2.501  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.007 -15.405   2.407  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.956 -16.747   2.428  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.181 -16.963   1.558  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.634 -18.266   1.279  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.823 -15.859   0.961  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.702 -18.464   0.386  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       6.874 -16.061   0.057  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.319 -17.359  -0.228  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.009 -15.391   0.393  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.552 -18.105   1.545  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.955 -15.713   2.769  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.023 -17.389   3.303  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.156 -19.120   1.739  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.539 -14.844   1.201  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.057 -19.462   0.183  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.364 -15.201  -0.364  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.146 -17.514  -0.903  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.836 -17.463   3.301  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.409 -17.205   4.027  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.417 -17.806   5.439  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.179 -18.854   5.686  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.614 -17.712   3.221  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.709 -17.150   1.815  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -0.972 -17.735   0.764  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.505 -16.020   1.560  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -0.991 -17.160  -0.517  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.541 -15.461   0.272  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.765 -16.014  -0.761  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.210 -18.404   3.344  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.523 -16.126   4.139  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.571 -18.797   3.158  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.519 -17.447   3.771  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.369 -18.612   0.951  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -3.077 -15.571   2.355  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.412 -17.601  -1.314  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.145 -14.582   0.086  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.772 -15.569  -1.747  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.140 -17.148   6.347  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.291 -17.519   7.759  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.768 -17.509   8.204  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.538 -16.624   7.834  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.420 -16.550   8.589  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.415 -16.865  10.092  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.528 -15.927  10.860  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.475 -16.247  12.357  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.321 -15.315  13.145  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.589 -16.287   6.042  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.912 -18.533   7.908  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.605 -16.602   8.221  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.774 -15.528   8.445  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.420 -16.748  10.485  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.091 -17.893  10.250  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.551 -16.057  10.495  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.224 -14.893  10.692  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.561 -16.181  12.696  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.821 -17.273  12.512  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       2.288 -15.369  12.856  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       1.279 -15.532  14.133  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.016 -14.361  13.028  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.166 -18.502   8.998  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.468 -18.641   9.660  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.405 -18.099  11.109  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.341 -18.214  11.733  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.788 -20.145   9.647  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.442 -20.504  10.312  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.471 -19.200   9.245  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.227 -18.102   9.094  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.735 -20.522   8.625  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -4.036 -20.671  10.240  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.493 -17.543  11.684  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.498 -17.011  13.050  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.148 -18.017  14.169  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.760 -17.571  15.249  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.885 -16.384  13.256  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.752 -16.995  12.163  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.749 -17.188  11.028  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.766 -16.203  13.099  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.289 -16.593  14.247  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.820 -15.307  13.100  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.133 -17.961  12.493  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.571 -16.336  11.867  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.106 -17.954  10.343  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.618 -16.251  10.489  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.228 -19.339  13.945  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.761 -20.351  14.912  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.221 -20.528  14.944  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.682 -21.173  15.851  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.499 -21.681  14.663  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.921 -22.528  13.156  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.575 -19.669  13.056  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.056 -20.012  15.905  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.325 -22.337  15.517  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.577 -21.491  14.613  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.508 -19.936  13.978  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.049 -20.003  13.794  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.583 -20.943  12.674  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.602 -20.921  12.336  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.029 -19.411  13.288  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.701 -19.008  13.521  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.564 -20.320  14.716  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.474 -21.751  12.085  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.166 -22.615  10.936  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.905 -21.795   9.653  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.449 -20.696   9.502  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.323 -23.615  10.737  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.012 -24.679   9.681  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.876 -25.114   9.521  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.998 -25.092   8.905  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.428 -21.727  12.418  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.267 -23.179  11.177  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.531 -24.127  11.674  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.209 -23.065  10.435  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.947 -24.758   9.071  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.787 -25.779   8.199  1.00  0.00           H  
ATOM    870  N   ARG A 806      -0.078 -22.302   8.728  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.399 -21.572   7.540  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.343 -22.420   6.256  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.318 -23.654   6.322  1.00  0.00           O  
ATOM    874  CB  ARG A 806       1.822 -21.044   7.800  1.00  0.00           C  
ATOM    875  CG  ARG A 806       1.833 -20.113   9.022  1.00  0.00           C  
ATOM    876  CD  ARG A 806       3.174 -19.426   9.277  1.00  0.00           C  
ATOM    877  NE  ARG A 806       4.278 -20.371   9.538  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       4.488 -21.088  10.637  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       3.653 -21.092  11.661  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       5.569 -21.834  10.728  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.330 -23.212   8.897  1.00  0.00           H  
ATOM    882  HA  ARG A 806      -0.243 -20.711   7.375  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.498 -21.883   7.963  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.162 -20.483   6.926  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       1.085 -19.339   8.877  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       1.572 -20.677   9.914  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       3.411 -18.803   8.413  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       3.039 -18.766  10.135  1.00  0.00           H  
ATOM    889  HE  ARG A 806       4.982 -20.434   8.817  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       2.784 -20.584  11.626  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       3.837 -21.670  12.470  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       6.239 -21.859   9.975  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.740 -22.390  11.551  1.00  0.00           H  
ATOM    894  N   THR A 807       0.343 -21.751   5.094  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.328 -22.363   3.752  1.00  0.00           C  
ATOM    896  C   THR A 807       0.936 -21.430   2.701  1.00  0.00           C  
ATOM    897  O   THR A 807       1.363 -20.318   3.013  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.090 -22.859   3.404  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.995 -23.808   2.369  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.048 -21.751   2.966  1.00  0.00           C  
ATOM    901  H   THR A 807       0.388 -20.736   5.140  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.979 -23.240   3.778  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.515 -23.351   4.280  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.642 -24.645   2.735  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.103 -20.999   3.747  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -3.044 -22.170   2.822  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.716 -21.291   2.037  1.00  0.00           H  
ATOM    908  N   ILE A 808       0.999 -21.893   1.458  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.648 -21.236   0.305  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.768 -21.436  -0.939  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.138 -22.484  -1.095  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.081 -21.801   0.071  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.883 -21.960   1.390  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.864 -20.921  -0.926  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.337 -22.438   1.233  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.520 -22.773   1.286  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.724 -20.165   0.494  1.00  0.00           H  
ATOM    918  HB  ILE A 808       2.987 -22.795  -0.360  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.890 -21.013   1.929  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.390 -22.706   2.015  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.089 -19.960  -0.480  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.793 -21.418  -1.208  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.300 -20.763  -1.839  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.369 -23.360   0.647  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.948 -21.673   0.761  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.750 -22.644   2.221  1.00  0.00           H  
ATOM    927  N   SER A 809       0.740 -20.473  -1.859  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.009 -20.584  -3.131  1.00  0.00           C  
ATOM    929  C   SER A 809       0.696 -19.839  -4.276  1.00  0.00           C  
ATOM    930  O   SER A 809       1.535 -18.957  -4.080  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.431 -20.080  -2.951  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.219 -20.319  -4.109  1.00  0.00           O  
ATOM    933  H   SER A 809       1.280 -19.628  -1.702  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.019 -21.632  -3.451  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.886 -20.598  -2.108  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.421 -19.008  -2.733  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.107 -19.945  -3.965  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.317 -20.229  -5.490  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.736 -19.658  -6.762  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.239 -18.570  -7.248  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.059 -17.856  -8.198  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.876 -20.802  -7.783  1.00  0.00           C  
ATOM    943  CG  LEU A 810       1.886 -21.933  -7.456  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       3.252 -21.362  -7.049  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       1.396 -22.971  -6.437  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.399 -20.937  -5.529  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.698 -19.166  -6.639  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.103 -21.254  -7.957  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.199 -20.353  -8.720  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.023 -22.490  -8.377  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.181 -20.832  -6.103  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       3.616 -20.677  -7.819  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       3.970 -22.178  -6.950  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       2.081 -23.819  -6.425  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       0.404 -23.324  -6.717  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       1.354 -22.561  -5.434  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.382 -18.410  -6.576  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.385 -17.363  -6.785  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.420 -16.377  -5.597  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.767 -16.584  -4.573  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.759 -18.026  -6.996  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -3.830 -18.780  -8.334  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -3.844 -18.107  -9.396  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -3.902 -20.033  -8.329  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.535 -19.021  -5.779  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.151 -16.783  -7.680  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.965 -18.705  -6.166  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.537 -17.259  -6.996  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.218 -15.309  -5.726  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.417 -14.272  -4.699  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.033 -14.772  -3.373  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.053 -14.027  -2.394  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.241 -13.123  -5.285  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.654 -13.533  -5.735  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.414 -12.295  -6.217  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -6.862 -11.445  -5.096  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -7.480 -10.276  -5.197  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.766  -9.732  -6.363  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -7.826  -9.625  -4.108  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.714 -15.196  -6.598  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.442 -13.854  -4.471  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.317 -12.339  -4.534  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.703 -12.704  -6.134  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.585 -14.237  -6.565  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.199 -14.010  -4.924  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -5.741 -11.727  -6.870  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -7.282 -12.623  -6.789  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -6.698 -11.795  -4.163  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.511 -10.208  -7.216  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -8.238  -8.841  -6.414  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -7.626 -10.007  -3.194  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -8.293  -8.731  -4.180  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.521 -16.021  -3.333  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.132 -16.701  -2.184  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.014 -18.234  -2.379  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.130 -18.683  -3.529  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.606 -16.243  -2.075  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.314 -16.553  -0.739  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.789 -15.662   0.402  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.827 -16.335  -0.886  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.467 -16.552  -4.190  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.588 -16.404  -1.289  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.668 -15.166  -2.230  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.162 -16.712  -2.889  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.155 -17.597  -0.476  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -7.285 -15.935   1.334  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.997 -14.617   0.179  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -5.715 -15.782   0.519  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.330 -16.576   0.051  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.216 -16.985  -1.665  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.037 -15.296  -1.151  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.800 -19.048  -1.319  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -4.822 -20.505  -1.418  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.241 -21.014  -1.679  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.229 -20.389  -1.305  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.254 -21.023  -0.090  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.613 -19.909   0.886  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.461 -18.658   0.038  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.182 -20.825  -2.232  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.702 -21.980   0.200  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.171 -21.108  -0.162  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.657 -20.019   1.171  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.961 -19.892   1.760  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.118 -17.881   0.416  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.427 -18.326   0.053  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.334 -22.175  -2.330  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -7.605 -22.815  -2.719  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.140 -23.839  -1.696  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.207 -24.428  -1.899  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -7.436 -23.401  -4.141  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -6.320 -24.450  -4.347  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -6.696 -25.885  -3.938  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -5.514 -26.856  -4.113  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -5.114 -27.014  -5.534  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -5.481 -22.631  -2.622  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.377 -22.046  -2.781  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -8.386 -23.828  -4.467  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -7.223 -22.562  -4.804  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -6.090 -24.455  -5.411  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -5.413 -24.147  -3.824  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -6.992 -25.910  -2.892  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -7.539 -26.229  -4.536  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -4.669 -26.489  -3.526  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -5.805 -27.833  -3.713  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -5.849 -27.429  -6.085  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -4.292 -27.607  -5.614  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -4.880 -26.121  -5.947  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.385 -24.083  -0.619  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.627 -25.134   0.382  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -7.947 -24.570   1.783  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.556 -23.458   2.129  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.437 -26.123   0.366  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.020 -25.543   0.582  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.601 -25.393   2.049  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.320 -26.761   2.694  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.134 -26.637   4.161  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.558 -23.518  -0.510  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.504 -25.703   0.085  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.626 -26.912   1.090  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.436 -26.603  -0.615  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.301 -26.198   0.090  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -4.940 -24.574   0.094  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.690 -24.798   2.093  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.366 -24.864   2.608  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.162 -27.434   2.504  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.434 -27.198   2.232  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.921 -27.534   4.587  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -4.995 -26.310   4.585  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -3.383 -26.002   4.385  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.649 -25.343   2.612  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.975 -25.006   4.005  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.783 -25.274   4.961  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.836 -25.982   4.604  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.213 -25.802   4.441  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.422 -25.663   3.546  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.347 -26.649   3.272  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -11.830 -24.546   2.862  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.280 -26.137   2.449  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.009 -24.855   2.172  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.916 -26.259   2.285  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.211 -23.941   4.073  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.940 -26.858   4.496  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.503 -25.483   5.443  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -12.339 -27.594   3.634  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -11.321 -23.590   2.854  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -14.134 -26.686   2.071  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.834 -24.745   6.186  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.833 -25.010   7.218  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.752 -26.503   7.599  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.765 -27.163   7.854  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.163 -24.116   8.406  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.979 -24.377   9.757  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.615 -24.142   6.428  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.858 -24.711   6.834  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.120 -23.075   8.077  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.174 -24.327   8.747  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.534 -27.032   7.674  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.248 -28.411   8.093  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.436 -28.640   9.604  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.500 -29.792  10.049  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.801 -28.779   7.723  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.501 -28.478   6.362  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.751 -26.441   7.440  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.912 -29.097   7.564  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.114 -28.230   8.369  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.654 -29.846   7.902  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.617 -28.859   6.161  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.493 -27.554  10.397  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.440 -27.575  11.868  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.796 -27.260  12.503  1.00  0.00           C  
ATOM   1111  O   THR A 820      -7.089 -27.820  13.562  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.342 -26.601  12.328  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -3.109 -27.063  11.804  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.180 -26.492  13.848  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.464 -26.646   9.942  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -5.156 -28.571  12.203  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.551 -25.607  11.936  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.383 -26.530  12.190  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.325 -25.843  14.071  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -4.018 -27.483  14.284  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -5.072 -26.038  14.279  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.643 -26.435  11.867  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.987 -26.087  12.375  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.125 -26.027  11.323  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.306 -26.032  11.697  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.887 -24.788  13.186  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.658 -23.308  12.147  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.313 -25.971  11.030  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -9.292 -26.869  13.069  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.826 -24.679  13.723  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -8.085 -24.874  13.928  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.801 -26.021  10.028  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.773 -26.115   8.919  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.320 -24.783   8.390  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.199 -24.804   7.525  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.816 -26.020   9.805  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.291 -26.608   8.074  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.627 -26.712   9.236  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -10.824 -23.638   8.875  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.200 -22.298   8.393  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -10.763 -22.016   6.945  1.00  0.00           C  
ATOM   1142  O   LEU A 823      -9.922 -22.714   6.368  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -10.604 -21.219   9.331  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.216 -21.171  10.743  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.458 -20.111  11.555  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.711 -20.816  10.722  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.135 -23.697   9.614  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.286 -22.213   8.395  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823      -9.530 -21.393   9.417  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -10.731 -20.234   8.882  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.091 -22.147  11.208  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823     -10.537 -19.137  11.073  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.404 -20.373  11.627  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.871 -20.048  12.561  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -13.081 -20.686  11.740  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -13.283 -21.617  10.253  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.862 -19.885  10.171  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.308 -20.925   6.398  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.865 -20.283   5.159  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.686 -18.767   5.368  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.208 -17.930   4.630  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.835 -20.653   4.024  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.275 -20.348   2.654  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.123 -21.025   2.213  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.859 -19.359   1.840  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.551 -20.711   0.972  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.293 -19.052   0.592  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.138 -19.727   0.159  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.003 -20.434   6.940  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.878 -20.674   4.907  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.044 -21.722   4.074  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.785 -20.133   4.172  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824      -9.665 -21.784   2.835  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.739 -18.829   2.178  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.654 -21.223   0.659  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.732 -18.281  -0.027  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.699 -19.485  -0.798  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.965 -18.417   6.439  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.719 -17.042   6.917  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.256 -16.582   6.717  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.756 -15.689   7.410  1.00  0.00           O  
ATOM   1182  CB  LYS A 825     -10.188 -16.938   8.379  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.714 -17.101   8.482  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.189 -16.608   9.853  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.698 -16.827  10.079  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.537 -15.958   9.212  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.555 -19.168   6.971  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.317 -16.344   6.337  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.692 -17.694   8.993  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.919 -15.955   8.764  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -12.200 -16.502   7.713  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.986 -18.147   8.342  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.640 -17.145  10.621  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -11.952 -15.549   9.939  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.946 -17.876   9.907  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.921 -16.606  11.122  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.360 -16.134   8.235  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -14.344 -14.978   9.388  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -15.520 -16.114   9.394  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.568 -17.214   5.763  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.175 -16.962   5.369  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.835 -15.473   5.178  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.513 -14.758   4.431  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.889 -17.736   4.075  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.962 -19.230   4.174  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.860 -20.014   3.540  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -5.085 -20.144   4.907  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.572 -21.340   3.785  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.498 -21.482   4.637  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.965 -19.980   5.752  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.841 -22.598   5.177  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.309 -21.091   6.316  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.740 -22.398   6.029  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.058 -17.969   5.305  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.529 -17.354   6.151  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.578 -17.405   3.298  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.887 -17.479   3.730  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.646 -19.652   2.891  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -7.053 -22.107   3.315  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.612 -18.983   5.961  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.179 -23.598   4.951  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.468 -20.938   6.976  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.230 -23.249   6.463  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.748 -15.029   5.810  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.155 -13.697   5.675  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.866 -13.780   4.855  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.002 -14.610   5.143  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -3.862 -13.156   7.086  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.199 -11.772   7.082  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -3.170 -11.159   8.491  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -2.245 -11.466   9.279  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.077 -10.359   8.825  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.269 -15.669   6.436  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.858 -13.020   5.183  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -4.803 -13.102   7.625  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.205 -13.850   7.619  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.179 -11.865   6.710  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -3.736 -11.115   6.398  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.707 -12.897   3.866  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.466 -12.771   3.090  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.307 -12.327   3.995  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.372 -11.269   4.625  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.688 -11.776   1.932  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.456 -11.554   1.034  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.048 -12.777   0.195  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -0.136 -12.496  -1.251  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       0.784 -11.886  -1.992  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       1.945 -11.486  -1.520  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       0.584 -11.661  -3.272  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.448 -12.232   3.692  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.227 -13.743   2.663  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.513 -12.126   1.309  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.978 -10.810   2.351  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.681 -10.722   0.364  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.396 -11.254   1.637  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.970 -13.069   0.461  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.695 -13.621   0.432  1.00  0.00           H  
ATOM   1258  HE  ARG A 828      -0.991 -12.770  -1.712  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       2.178 -11.597  -0.547  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       2.594 -11.047  -2.176  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828      -0.289 -11.884  -3.721  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       1.331 -11.205  -3.796  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.778 -13.096   3.995  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       2.076 -12.769   4.614  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.204 -12.873   3.569  1.00  0.00           C  
ATOM   1266  O   VAL A 829       2.950 -13.190   2.405  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.353 -13.608   5.892  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       1.296 -13.336   6.980  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.435 -15.122   5.640  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.737 -13.930   3.417  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       2.042 -11.731   4.936  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.308 -13.282   6.301  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       1.580 -13.836   7.909  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       1.237 -12.259   7.170  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.320 -13.709   6.671  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       3.215 -15.339   4.910  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       2.674 -15.635   6.574  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       1.479 -15.496   5.280  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.443 -12.557   3.954  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.580 -12.418   3.028  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.762 -13.346   3.309  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.953 -13.774   4.452  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.606 -12.341   4.934  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.265 -12.547   1.992  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.969 -11.414   3.152  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.595 -13.552   2.282  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.929 -14.168   2.384  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.816 -13.935   1.146  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.373 -14.018  -0.001  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.871 -15.649   2.828  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.244 -16.305   2.994  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.344 -15.508   4.186  1.00  0.00           S  
ATOM   1293  CE  MET A 831      12.789 -16.555   3.897  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.342 -13.146   1.388  1.00  0.00           H  
ATOM   1295  HA  MET A 831       9.391 -13.624   3.183  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       8.352 -15.741   3.781  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       8.323 -16.237   2.106  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.086 -17.340   3.313  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.735 -16.340   2.022  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      13.608 -16.236   4.538  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      12.543 -17.601   4.108  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      13.105 -16.468   2.858  1.00  0.00           H  
ATOM   1303  N   LEU A 832      11.098 -13.644   1.392  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      12.113 -13.227   0.417  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.515 -13.203   1.058  1.00  0.00           C  
ATOM   1306  O   LEU A 832      13.653 -13.095   2.277  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      11.717 -11.912  -0.305  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      11.506 -10.594   0.493  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      10.531 -10.694   1.683  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      12.825  -9.968   0.947  1.00  0.00           C  
ATOM   1311  H   LEU A 832      11.392 -13.648   2.362  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      12.151 -14.002  -0.348  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      12.472 -11.711  -1.066  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      10.793 -12.107  -0.854  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      11.069  -9.884  -0.211  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      10.989 -11.234   2.516  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       9.619 -11.205   1.381  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832      10.264  -9.690   2.015  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      12.626  -8.971   1.330  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      13.512  -9.882   0.107  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      13.287 -10.560   1.731  1.00  0.00           H  
ATOM   1322  N   LYS A 833      14.559 -13.346   0.237  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      15.940 -13.611   0.697  1.00  0.00           C  
ATOM   1324  C   LYS A 833      16.863 -12.379   0.810  1.00  0.00           C  
ATOM   1325  O   LYS A 833      18.009 -12.499   1.262  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      16.558 -14.710  -0.193  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      16.729 -14.293  -1.665  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      17.402 -15.370  -2.526  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      18.874 -15.572  -2.139  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      19.552 -16.540  -3.043  1.00  0.00           N  
ATOM   1331  H   LYS A 833      14.375 -13.426  -0.755  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      15.889 -14.006   1.710  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      17.529 -14.980   0.222  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      15.926 -15.596  -0.151  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      15.747 -14.091  -2.089  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      17.315 -13.377  -1.724  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      16.859 -16.307  -2.412  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      17.340 -15.064  -3.573  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      19.393 -14.606  -2.185  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      18.921 -15.941  -1.111  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      20.514 -16.685  -2.750  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      19.560 -16.207  -3.999  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      19.096 -17.441  -3.025  1.00  0.00           H  
ATOM   1344  N   GLU A 834      16.380 -11.215   0.392  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      17.136  -9.957   0.313  1.00  0.00           C  
ATOM   1346  C   GLU A 834      16.891  -9.052   1.531  1.00  0.00           C  
ATOM   1347  O   GLU A 834      15.810  -9.049   2.128  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      16.782  -9.201  -0.980  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      17.208  -9.933  -2.262  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      18.733 -10.086  -2.372  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      19.442  -9.075  -2.596  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      19.238 -11.228  -2.256  1.00  0.00           O  
ATOM   1353  H   GLU A 834      15.411 -11.219   0.132  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      18.204 -10.189   0.288  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      15.703  -9.046  -1.017  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      17.259  -8.217  -0.963  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      16.727 -10.908  -2.306  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      16.857  -9.351  -3.114  1.00  0.00           H  
ATOM   1359  N   LYS A 835      17.892  -8.236   1.876  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      17.791  -7.165   2.873  1.00  0.00           C  
ATOM   1361  C   LYS A 835      17.058  -5.914   2.331  1.00  0.00           C  
ATOM   1362  O   LYS A 835      16.957  -5.722   1.111  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      19.215  -6.855   3.379  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      20.182  -6.503   2.232  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      21.581  -6.118   2.712  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      22.280  -7.256   3.473  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      23.664  -6.877   3.877  1.00  0.00           N  
ATOM   1368  H   LYS A 835      18.764  -8.270   1.355  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      17.211  -7.529   3.725  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      19.170  -6.029   4.093  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      19.593  -7.728   3.910  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      20.295  -7.349   1.553  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      19.775  -5.663   1.665  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      22.161  -5.867   1.825  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      21.497  -5.237   3.345  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      21.699  -7.512   4.363  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      22.312  -8.137   2.833  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      24.118  -7.638   4.370  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      23.663  -6.070   4.485  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      24.230  -6.659   3.066  1.00  0.00           H  
ATOM   1381  N   THR A 836      16.599  -5.033   3.230  1.00  0.00           N  
ATOM   1382  CA  THR A 836      15.929  -3.751   2.933  1.00  0.00           C  
ATOM   1383  C   THR A 836      15.907  -2.844   4.167  1.00  0.00           C  
ATOM   1384  O   THR A 836      16.030  -3.328   5.296  1.00  0.00           O  
ATOM   1385  CB  THR A 836      14.527  -3.989   2.338  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      14.068  -2.770   1.804  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      13.509  -4.512   3.358  1.00  0.00           C  
ATOM   1388  H   THR A 836      16.733  -5.257   4.206  1.00  0.00           H  
ATOM   1389  HA  THR A 836      16.512  -3.229   2.176  1.00  0.00           H  
ATOM   1390  HB  THR A 836      14.601  -4.715   1.524  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      13.237  -2.943   1.311  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      13.875  -5.440   3.798  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      12.561  -4.707   2.858  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      13.340  -3.775   4.147  1.00  0.00           H  
ATOM   1395  N   GLY A 837      15.776  -1.531   3.952  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      15.733  -0.493   4.996  1.00  0.00           C  
ATOM   1397  C   GLY A 837      14.305   0.005   5.311  1.00  0.00           C  
ATOM   1398  O   GLY A 837      13.397  -0.179   4.491  1.00  0.00           O  
ATOM   1399  H   GLY A 837      15.616  -1.239   3.000  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      16.186  -0.882   5.909  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      16.309   0.375   4.666  1.00  0.00           H  
ATOM   1402  N   PRO A 838      14.095   0.655   6.475  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      12.802   1.198   6.879  1.00  0.00           C  
ATOM   1404  C   PRO A 838      12.493   2.471   6.077  1.00  0.00           C  
ATOM   1405  O   PRO A 838      13.076   3.529   6.303  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      12.941   1.445   8.388  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      14.427   1.732   8.580  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      15.088   0.849   7.523  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      12.011   0.466   6.718  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      12.323   2.274   8.726  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      12.680   0.530   8.924  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      14.638   2.780   8.368  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      14.761   1.473   9.583  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      15.987   1.337   7.141  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      15.344  -0.116   7.969  1.00  0.00           H  
ATOM   1416  N   LYS A 839      11.577   2.361   5.112  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      11.321   3.404   4.103  1.00  0.00           C  
ATOM   1418  C   LYS A 839      10.664   4.698   4.630  1.00  0.00           C  
ATOM   1419  O   LYS A 839      10.685   5.724   3.940  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      10.538   2.791   2.921  1.00  0.00           C  
ATOM   1421  CG  LYS A 839       9.016   2.606   3.102  1.00  0.00           C  
ATOM   1422  CD  LYS A 839       8.603   1.609   4.195  1.00  0.00           C  
ATOM   1423  CE  LYS A 839       7.079   1.439   4.180  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839       6.619   0.475   5.210  1.00  0.00           N  
ATOM   1425  H   LYS A 839      11.161   1.455   4.950  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      12.295   3.713   3.714  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      10.677   3.452   2.065  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      10.987   1.835   2.651  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839       8.553   3.569   3.309  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839       8.611   2.250   2.155  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839       9.087   0.649   4.007  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839       8.903   1.988   5.172  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839       6.617   2.415   4.352  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839       6.772   1.097   3.185  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839       5.614   0.371   5.177  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839       6.873   0.780   6.140  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839       7.022  -0.438   5.056  1.00  0.00           H  
ATOM   1438  N   LEU A 840      10.075   4.661   5.833  1.00  0.00           N  
ATOM   1439  CA  LEU A 840       9.353   5.778   6.462  1.00  0.00           C  
ATOM   1440  C   LEU A 840      10.264   6.810   7.154  1.00  0.00           C  
ATOM   1441  O   LEU A 840       9.801   7.909   7.468  1.00  0.00           O  
ATOM   1442  CB  LEU A 840       8.265   5.227   7.412  1.00  0.00           C  
ATOM   1443  CG  LEU A 840       8.711   4.742   8.812  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840       7.471   4.322   9.615  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840       9.697   3.565   8.774  1.00  0.00           C  
ATOM   1446  H   LEU A 840      10.114   3.780   6.328  1.00  0.00           H  
ATOM   1447  HA  LEU A 840       8.837   6.319   5.667  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840       7.541   6.030   7.564  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840       7.727   4.421   6.912  1.00  0.00           H  
ATOM   1450  HG  LEU A 840       9.182   5.568   9.346  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840       7.759   4.039  10.628  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840       6.985   3.477   9.127  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840       6.764   5.152   9.676  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840       9.892   3.212   9.790  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      10.644   3.885   8.342  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840       9.288   2.739   8.190  1.00  0.00           H  
ATOM   1457  N   GLY A 841      11.535   6.473   7.409  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      12.495   7.341   8.104  1.00  0.00           C  
ATOM   1459  C   GLY A 841      12.216   7.438   9.609  1.00  0.00           C  
ATOM   1460  O   GLY A 841      11.818   6.450  10.236  1.00  0.00           O  
ATOM   1461  H   GLY A 841      11.848   5.547   7.143  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      13.504   6.955   7.974  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      12.446   8.344   7.680  1.00  0.00           H  
ATOM   1464  N   GLY A 842      12.452   8.620  10.190  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      12.221   8.926  11.612  1.00  0.00           C  
ATOM   1466  C   GLY A 842      12.580  10.370  11.970  1.00  0.00           C  
ATOM   1467  O   GLY A 842      13.511  10.557  12.784  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      11.932  11.301  11.438  1.00  0.00           O  
ATOM   1469  H   GLY A 842      12.788   9.372   9.599  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      11.169   8.778  11.849  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      12.805   8.249  12.233  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.318 -35.917 -11.429  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.493 -22.627  11.341  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -4      21.820 -11.361   3.004  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      20.466 -11.371   2.416  1.00  0.00           C  
ATOM      3  C   GLY A  -4      20.393 -12.171   1.118  1.00  0.00           C  
ATOM      4  O   GLY A  -4      21.425 -12.670   0.650  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      22.115 -12.303   3.202  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      21.822 -10.838   3.863  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      22.472 -10.945   2.356  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      19.781 -11.809   3.134  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      20.160 -10.344   2.211  1.00  0.00           H  
ATOM     10  N   PRO A  -3      19.188 -12.315   0.525  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      18.971 -13.050  -0.717  1.00  0.00           C  
ATOM     12  C   PRO A  -3      19.501 -12.268  -1.928  1.00  0.00           C  
ATOM     13  O   PRO A  -3      19.638 -11.046  -1.879  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      17.454 -13.240  -0.804  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      16.904 -12.011  -0.084  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      17.927 -11.782   1.030  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      19.461 -14.027  -0.680  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      17.103 -13.299  -1.835  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      17.159 -14.132  -0.250  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      16.901 -11.154  -0.760  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      15.907 -12.192   0.312  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      17.994 -10.716   1.256  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      17.626 -12.338   1.920  1.00  0.00           H  
ATOM     24  N   MET A  -2      19.772 -12.975  -3.028  1.00  0.00           N  
ATOM     25  CA  MET A  -2      20.323 -12.382  -4.257  1.00  0.00           C  
ATOM     26  C   MET A  -2      19.234 -11.745  -5.134  1.00  0.00           C  
ATOM     27  O   MET A  -2      19.370 -10.593  -5.554  1.00  0.00           O  
ATOM     28  CB  MET A  -2      21.118 -13.432  -5.056  1.00  0.00           C  
ATOM     29  CG  MET A  -2      22.312 -14.017  -4.288  1.00  0.00           C  
ATOM     30  SD  MET A  -2      21.926 -15.331  -3.096  1.00  0.00           S  
ATOM     31  CE  MET A  -2      23.585 -15.597  -2.428  1.00  0.00           C  
ATOM     32  H   MET A  -2      19.681 -13.980  -2.989  1.00  0.00           H  
ATOM     33  HA  MET A  -2      21.016 -11.582  -3.989  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      20.465 -14.245  -5.373  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      21.504 -12.948  -5.955  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      23.007 -14.426  -5.022  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      22.828 -13.209  -3.768  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      23.565 -16.395  -1.682  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      24.266 -15.889  -3.227  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      23.953 -14.676  -1.968  1.00  0.00           H  
ATOM     41  N   GLY A  -1      18.146 -12.484  -5.411  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      17.046 -12.044  -6.288  1.00  0.00           C  
ATOM     43  C   GLY A  -1      15.832 -11.477  -5.548  1.00  0.00           C  
ATOM     44  O   GLY A  -1      15.151 -10.597  -6.070  1.00  0.00           O  
ATOM     45  H   GLY A  -1      18.112 -13.423  -5.040  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      17.404 -11.287  -6.982  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      16.696 -12.906  -6.858  1.00  0.00           H  
ATOM     48  N   MET A 755      15.569 -11.950  -4.326  1.00  0.00           N  
ATOM     49  CA  MET A 755      14.358 -11.668  -3.536  1.00  0.00           C  
ATOM     50  C   MET A 755      14.439 -10.349  -2.736  1.00  0.00           C  
ATOM     51  O   MET A 755      13.916 -10.243  -1.622  1.00  0.00           O  
ATOM     52  CB  MET A 755      14.016 -12.873  -2.632  1.00  0.00           C  
ATOM     53  CG  MET A 755      13.934 -14.224  -3.359  1.00  0.00           C  
ATOM     54  SD  MET A 755      15.512 -15.050  -3.724  1.00  0.00           S  
ATOM     55  CE  MET A 755      14.866 -16.545  -4.518  1.00  0.00           C  
ATOM     56  H   MET A 755      16.180 -12.681  -3.981  1.00  0.00           H  
ATOM     57  HA  MET A 755      13.524 -11.539  -4.234  1.00  0.00           H  
ATOM     58  HB2 MET A 755      14.738 -12.953  -1.819  1.00  0.00           H  
ATOM     59  HB3 MET A 755      13.038 -12.680  -2.185  1.00  0.00           H  
ATOM     60  HG2 MET A 755      13.357 -14.900  -2.727  1.00  0.00           H  
ATOM     61  HG3 MET A 755      13.374 -14.078  -4.283  1.00  0.00           H  
ATOM     62  HE1 MET A 755      15.691 -17.188  -4.815  1.00  0.00           H  
ATOM     63  HE2 MET A 755      14.226 -17.083  -3.817  1.00  0.00           H  
ATOM     64  HE3 MET A 755      14.290 -16.274  -5.405  1.00  0.00           H  
ATOM     65  N   GLN A 756      15.138  -9.342  -3.273  1.00  0.00           N  
ATOM     66  CA  GLN A 756      15.387  -8.045  -2.629  1.00  0.00           C  
ATOM     67  C   GLN A 756      14.247  -7.029  -2.833  1.00  0.00           C  
ATOM     68  O   GLN A 756      14.248  -5.974  -2.199  1.00  0.00           O  
ATOM     69  CB  GLN A 756      16.719  -7.472  -3.159  1.00  0.00           C  
ATOM     70  CG  GLN A 756      17.934  -8.371  -2.849  1.00  0.00           C  
ATOM     71  CD  GLN A 756      19.279  -7.757  -3.251  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      19.382  -6.663  -3.803  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      20.373  -8.430  -2.971  1.00  0.00           N  
ATOM     74  H   GLN A 756      15.521  -9.496  -4.198  1.00  0.00           H  
ATOM     75  HA  GLN A 756      15.484  -8.191  -1.554  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      16.647  -7.321  -4.234  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      16.874  -6.507  -2.682  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      17.958  -8.568  -1.775  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      17.827  -9.320  -3.373  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      20.296  -9.339  -2.523  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      21.269  -8.035  -3.206  1.00  0.00           H  
ATOM     82  N   SER A 757      13.277  -7.319  -3.700  1.00  0.00           N  
ATOM     83  CA  SER A 757      12.117  -6.473  -4.013  1.00  0.00           C  
ATOM     84  C   SER A 757      10.921  -6.717  -3.070  1.00  0.00           C  
ATOM     85  O   SER A 757      10.869  -6.231  -1.938  1.00  0.00           O  
ATOM     86  CB  SER A 757      11.782  -6.630  -5.512  1.00  0.00           C  
ATOM     87  OG  SER A 757      11.545  -7.986  -5.880  1.00  0.00           O  
ATOM     88  H   SER A 757      13.326  -8.200  -4.194  1.00  0.00           H  
ATOM     89  HA  SER A 757      12.348  -5.424  -3.888  1.00  0.00           H  
ATOM     90  HB2 SER A 757      10.901  -6.027  -5.742  1.00  0.00           H  
ATOM     91  HB3 SER A 757      12.625  -6.245  -6.088  1.00  0.00           H  
ATOM     92  HG  SER A 757      11.470  -8.038  -6.866  1.00  0.00           H  
ATOM     93  N   ILE A 758       9.925  -7.442  -3.570  1.00  0.00           N  
ATOM     94  CA  ILE A 758       8.609  -7.689  -2.967  1.00  0.00           C  
ATOM     95  C   ILE A 758       8.605  -9.015  -2.180  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.475  -9.870  -2.386  1.00  0.00           O  
ATOM     97  CB  ILE A 758       7.523  -7.623  -4.082  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       7.671  -6.388  -5.007  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       6.082  -7.638  -3.517  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       7.627  -5.020  -4.304  1.00  0.00           C  
ATOM    101  H   ILE A 758      10.124  -7.822  -4.489  1.00  0.00           H  
ATOM    102  HA  ILE A 758       8.401  -6.900  -2.247  1.00  0.00           H  
ATOM    103  HB  ILE A 758       7.636  -8.506  -4.711  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       8.612  -6.455  -5.556  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       6.888  -6.417  -5.757  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       5.845  -8.612  -3.095  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       5.965  -6.877  -2.745  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       5.362  -7.458  -4.317  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       6.682  -4.888  -3.777  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       8.452  -4.929  -3.592  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       7.717  -4.236  -5.057  1.00  0.00           H  
ATOM    112  N   ARG A 759       7.616  -9.213  -1.299  1.00  0.00           N  
ATOM    113  CA  ARG A 759       7.420 -10.408  -0.456  1.00  0.00           C  
ATOM    114  C   ARG A 759       6.934 -11.655  -1.224  1.00  0.00           C  
ATOM    115  O   ARG A 759       5.895 -12.252  -0.920  1.00  0.00           O  
ATOM    116  CB  ARG A 759       6.515 -10.060   0.735  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.140  -9.488   0.337  1.00  0.00           C  
ATOM    118  CD  ARG A 759       4.196  -9.417   1.535  1.00  0.00           C  
ATOM    119  NE  ARG A 759       2.946  -8.709   1.214  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       1.868  -8.652   1.991  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       1.836  -9.214   3.186  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       0.787  -8.029   1.575  1.00  0.00           N  
ATOM    123  H   ARG A 759       6.959  -8.452  -1.190  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.393 -10.667  -0.031  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       6.376 -10.984   1.296  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.031  -9.342   1.376  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.256  -8.500  -0.101  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       4.679 -10.154  -0.378  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       3.959 -10.437   1.816  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       4.704  -8.910   2.353  1.00  0.00           H  
ATOM    131  HE  ARG A 759       2.894  -8.246   0.316  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       2.666  -9.636   3.566  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       0.992  -9.187   3.745  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       0.780  -7.565   0.679  1.00  0.00           H  
ATOM    135 HH22 ARG A 759      -0.030  -7.973   2.168  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.684 -12.045  -2.242  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.454 -13.145  -3.186  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.728 -13.420  -4.007  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.664 -12.617  -4.021  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.223 -12.887  -4.076  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.218 -11.528  -4.790  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.958 -11.347  -5.656  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.841 -11.703  -5.208  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       5.085 -10.829  -6.791  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.509 -11.474  -2.403  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.236 -14.054  -2.620  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.161 -13.680  -4.815  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.336 -12.959  -3.452  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.243 -10.729  -4.048  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       7.116 -11.454  -5.410  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.783 -14.576  -4.680  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.983 -15.055  -5.369  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.634 -15.967  -6.544  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.712 -16.780  -6.476  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.912 -15.765  -4.364  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.324 -17.057  -3.775  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.187 -17.632  -2.655  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      11.844 -18.656  -2.794  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.215 -17.001  -1.499  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.979 -15.190  -4.674  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.522 -14.196  -5.773  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.849 -16.006  -4.862  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.135 -15.077  -3.545  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.330 -16.852  -3.377  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.230 -17.804  -4.564  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.706 -16.135  -1.382  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.786 -17.376  -0.760  1.00  0.00           H  
ATOM    168  N   SER A 762      10.393 -15.850  -7.634  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.253 -16.719  -8.803  1.00  0.00           C  
ATOM    170  C   SER A 762      10.728 -18.150  -8.508  1.00  0.00           C  
ATOM    171  O   SER A 762      11.717 -18.368  -7.800  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.980 -16.116 -10.015  1.00  0.00           C  
ATOM    173  OG  SER A 762      12.327 -15.733  -9.726  1.00  0.00           O  
ATOM    174  H   SER A 762      11.169 -15.201  -7.647  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.195 -16.771  -9.052  1.00  0.00           H  
ATOM    176  HB2 SER A 762      10.969 -16.837 -10.832  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.438 -15.229 -10.337  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.859 -16.547  -9.553  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.027 -19.144  -9.065  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.250 -20.569  -8.789  1.00  0.00           C  
ATOM    181  C   CYS A 763       9.792 -21.448  -9.962  1.00  0.00           C  
ATOM    182  O   CYS A 763       8.922 -21.057 -10.742  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.503 -20.907  -7.485  1.00  0.00           C  
ATOM    184  SG  CYS A 763       9.886 -22.582  -6.888  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.241 -18.898  -9.664  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.315 -20.741  -8.641  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       9.804 -20.195  -6.716  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.428 -20.811  -7.651  1.00  0.00           H  
ATOM    189  HG  CYS A 763       9.252 -23.287  -7.854  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.372 -22.641 -10.068  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.913 -23.681 -10.996  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.601 -24.305 -10.481  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.413 -24.475  -9.272  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.048 -24.692 -11.250  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.660 -25.835 -12.207  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.751 -26.191 -13.222  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.885 -25.166 -14.273  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.618 -25.272 -15.376  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.325 -26.348 -15.652  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      12.646 -24.274 -16.230  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.052 -22.882  -9.362  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.702 -23.197 -11.950  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.902 -24.151 -11.663  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.360 -25.129 -10.300  1.00  0.00           H  
ATOM    205  HG2 ARG A 764      10.449 -26.713 -11.601  1.00  0.00           H  
ATOM    206  HG3 ARG A 764       9.754 -25.597 -12.763  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      12.704 -26.318 -12.702  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.477 -27.139 -13.681  1.00  0.00           H  
ATOM    209  HE  ARG A 764      11.371 -24.305 -14.148  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.330 -27.134 -15.012  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      13.881 -26.398 -16.496  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      12.145 -23.415 -16.021  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      13.185 -24.340 -17.077  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.689 -24.603 -11.406  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.320 -25.097 -11.182  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.957 -26.185 -12.201  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.607 -26.325 -13.235  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.271 -23.954 -11.242  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.335 -23.038 -10.013  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.411 -23.087 -12.505  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.962 -24.424 -12.372  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.265 -25.548 -10.199  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.272 -24.394 -11.254  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.314 -22.565  -9.936  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       4.569 -22.268 -10.096  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.147 -23.622  -9.108  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.425 -23.711 -13.399  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.575 -22.393 -12.569  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       6.341 -22.519 -12.462  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.906 -26.945 -11.898  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.384 -28.065 -12.689  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.856 -27.975 -12.800  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.189 -27.634 -11.819  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.807 -29.416 -12.062  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.277 -29.637 -10.635  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.404 -30.621 -12.924  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.443 -26.756 -11.003  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.803 -28.019 -13.690  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.891 -29.426 -12.002  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       4.619 -30.601 -10.287  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.657 -28.871  -9.960  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       3.190 -29.640 -10.608  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.317 -30.736 -12.951  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.789 -30.497 -13.934  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.823 -31.536 -12.498  1.00  0.00           H  
ATOM    246  N   THR A 767       2.313 -28.316 -13.973  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.882 -28.531 -14.206  1.00  0.00           C  
ATOM    248  C   THR A 767       0.645 -30.007 -14.498  1.00  0.00           C  
ATOM    249  O   THR A 767       1.133 -30.508 -15.512  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.377 -27.682 -15.381  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.625 -26.317 -15.134  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.130 -27.839 -15.602  1.00  0.00           C  
ATOM    253  H   THR A 767       2.947 -28.518 -14.743  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.316 -28.250 -13.320  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.908 -27.975 -16.295  1.00  0.00           H  
ATOM    256  HG1 THR A 767       0.033 -26.030 -14.415  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.359 -28.860 -15.903  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.459 -27.165 -16.393  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.673 -27.611 -14.687  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.127 -30.681 -13.643  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.642 -32.028 -13.905  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.781 -31.939 -14.937  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.768 -31.226 -14.741  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -1.098 -32.683 -12.587  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.584 -34.430 -12.851  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.520 -30.166 -12.862  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.154 -32.642 -14.324  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.287 -32.645 -11.857  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.944 -32.118 -12.180  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.653 -32.652 -16.055  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.662 -32.682 -17.117  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.817 -33.655 -16.810  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.891 -33.529 -17.411  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.974 -33.023 -18.453  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.870 -32.039 -18.887  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -1.375 -30.597 -19.070  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -0.251 -29.721 -19.640  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -0.732 -28.351 -19.951  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.844 -33.265 -16.142  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -3.121 -31.690 -17.191  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.528 -34.017 -18.375  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.723 -33.061 -19.246  1.00  0.00           H  
ATOM    283  HG2 LYS A 769      -0.062 -32.042 -18.149  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.463 -32.379 -19.840  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -2.221 -30.596 -19.758  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -1.695 -30.189 -18.109  1.00  0.00           H  
ATOM    287  HE2 LYS A 769       0.568 -29.673 -18.916  1.00  0.00           H  
ATOM    288  HE3 LYS A 769       0.125 -30.189 -20.552  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -1.482 -28.382 -20.629  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769       0.009 -27.783 -20.335  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -1.080 -27.886 -19.127  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.633 -34.595 -15.873  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.659 -35.571 -15.457  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.634 -34.961 -14.444  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.837 -35.188 -14.570  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.996 -36.841 -14.910  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -3.118 -37.347 -15.900  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -5.020 -37.936 -14.594  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.715 -34.659 -15.449  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.238 -35.871 -16.336  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.427 -36.611 -14.010  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.922 -38.270 -15.682  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.624 -38.146 -15.480  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.673 -37.617 -13.780  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.515 -38.852 -14.288  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.141 -34.159 -13.489  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.955 -33.508 -12.445  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.249 -32.012 -12.711  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.143 -31.441 -12.079  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.234 -33.658 -11.097  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.874 -35.394 -10.642  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.140 -34.038 -13.428  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.919 -34.009 -12.374  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.304 -33.083 -11.153  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.857 -33.210 -10.321  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.496 -31.375 -13.618  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.657 -29.996 -14.111  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.258 -28.912 -13.067  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.709 -27.766 -13.161  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.056 -29.762 -14.736  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.388 -30.597 -15.992  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.728 -32.072 -15.730  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.412 -32.750 -16.930  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -7.556 -32.777 -18.145  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.738 -31.904 -14.018  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.936 -29.876 -14.917  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.835 -29.899 -13.988  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.109 -28.721 -15.050  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.257 -30.133 -16.464  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.546 -30.540 -16.684  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -6.812 -32.610 -15.508  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.395 -32.144 -14.871  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.674 -33.770 -16.644  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -9.344 -32.219 -17.155  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -6.657 -33.206 -17.940  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -7.386 -31.845 -18.492  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.002 -33.311 -18.880  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.424 -29.250 -12.073  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.864 -28.295 -11.087  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.430 -27.851 -11.429  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.683 -28.601 -12.064  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.942 -28.857  -9.652  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.912 -29.916  -9.277  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.602 -29.549  -8.891  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.281 -31.272  -9.252  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.649 -30.533  -8.551  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.345 -32.256  -8.878  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.018 -31.896  -8.544  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.104 -32.850  -8.219  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.036 -30.183 -12.098  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.480 -27.395 -11.092  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.824 -28.026  -8.957  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.943 -29.257  -9.488  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.321 -28.508  -8.869  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.291 -31.558  -9.510  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.360 -30.253  -8.276  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.647 -33.290  -8.842  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.454 -33.757  -8.317  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.030 -26.670 -10.925  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.658 -26.130 -10.995  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.115 -25.892  -9.588  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.785 -25.281  -8.758  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.624 -24.828 -11.808  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.171 -25.087 -13.084  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.803 -24.310 -12.012  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.712 -26.134 -10.402  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.019 -26.852 -11.487  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.214 -24.055 -11.306  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.272 -24.234 -13.541  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.777 -23.428 -12.655  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.427 -25.072 -12.483  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.241 -24.026 -11.059  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.108 -26.353  -9.329  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.846 -26.193  -8.065  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.376 -26.284  -8.290  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.829 -26.426  -9.428  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.327 -27.205  -7.012  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.476 -26.551  -5.947  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       0.913 -25.791  -4.884  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.890 -26.584  -5.872  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -0.164 -25.385  -4.189  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.298 -25.843  -4.756  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.612 -26.801 -10.084  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.655 -25.199  -7.668  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.749 -27.983  -7.506  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.158 -27.704  -6.510  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       1.868 -25.568  -4.645  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.535 -27.091  -6.579  1.00  0.00           H  
ATOM    389  HE1 HIS A 775      -0.119 -24.767  -3.296  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.176 -26.190  -7.223  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.651 -26.173  -7.283  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.255 -27.521  -7.728  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.304 -27.557  -8.377  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.213 -25.762  -5.908  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.336 -24.797  -5.125  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.176 -23.464  -5.558  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.606 -25.261  -4.011  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.286 -22.610  -4.886  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.726 -24.401  -3.334  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.563 -23.082  -3.780  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.757 -26.046  -6.316  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.962 -25.418  -8.008  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.354 -26.658  -5.303  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.195 -25.312  -6.052  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.712 -23.096  -6.420  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.712 -26.282  -3.672  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.148 -21.596  -5.230  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.160 -24.755  -2.486  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.864 -22.434  -3.278  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.591 -28.629  -7.379  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.015 -30.019  -7.618  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.816 -31.001  -7.549  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.817 -30.674  -6.889  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.139 -30.382  -6.623  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.674 -30.404  -5.158  1.00  0.00           C  
ATOM    416  CD  LYS A 777       7.872 -30.698  -4.257  1.00  0.00           C  
ATOM    417  CE  LYS A 777       7.446 -30.741  -2.786  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       8.598 -31.032  -1.893  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.741 -28.498  -6.846  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.431 -30.065  -8.626  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.537 -31.363  -6.884  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.950 -29.659  -6.733  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       6.250 -29.437  -4.882  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       5.922 -31.180  -5.012  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       8.300 -31.656  -4.551  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       8.614 -29.913  -4.403  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       7.003 -29.777  -2.522  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       6.680 -31.510  -2.664  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       9.319 -30.333  -2.005  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       9.013 -31.928  -2.098  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       8.313 -31.028  -0.925  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.872 -32.177  -8.215  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.754 -33.110  -8.273  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.648 -33.904  -6.971  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.652 -34.150  -6.300  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.030 -34.005  -9.488  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.557 -34.041  -9.563  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.984 -32.679  -9.017  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.816 -32.575  -8.444  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.606 -35.005  -9.378  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.629 -33.522 -10.385  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.944 -34.821  -8.915  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.909 -34.192 -10.583  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.885 -32.795  -8.417  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.181 -32.012  -9.853  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.429 -34.321  -6.618  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.166 -35.140  -5.428  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.746 -36.560  -5.553  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.914 -37.090  -6.658  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.651 -35.201  -5.167  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.092 -33.850  -4.692  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.410 -33.903  -4.373  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.252 -34.188  -5.623  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.697 -34.259  -5.308  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.643 -34.077  -7.212  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.650 -34.676  -4.569  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.141 -35.524  -6.078  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.450 -35.944  -4.396  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.631 -33.551  -3.792  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.271 -33.091  -5.454  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.587 -34.678  -3.621  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.703 -32.939  -3.950  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.079 -33.393  -6.355  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.924 -35.133  -6.064  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -3.885 -34.984  -4.625  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.236 -34.471  -6.137  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.036 -33.380  -4.938  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.985 -37.214  -4.419  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.470 -38.604  -4.392  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.492 -39.588  -5.056  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.930 -40.541  -5.700  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.837 -39.034  -2.960  1.00  0.00           C  
ATOM    473  CG  GLU A 780       2.656 -39.097  -1.978  1.00  0.00           C  
ATOM    474  CD  GLU A 780       3.141 -39.461  -0.566  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       3.264 -40.669  -0.252  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       3.389 -38.537   0.248  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.832 -36.729  -3.547  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.387 -38.642  -4.977  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       4.307 -40.017  -2.998  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.573 -38.333  -2.571  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       2.152 -38.130  -1.948  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       1.942 -39.847  -2.316  1.00  0.00           H  
ATOM    483  N   THR A 781       1.185 -39.310  -4.983  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.122 -40.029  -5.700  1.00  0.00           C  
ATOM    485  C   THR A 781       0.240 -39.819  -7.205  1.00  0.00           C  
ATOM    486  O   THR A 781       0.207 -40.799  -7.949  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.263 -39.590  -5.196  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.316 -38.180  -5.075  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.548 -40.189  -3.814  1.00  0.00           C  
ATOM    490  H   THR A 781       0.891 -38.505  -4.445  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.226 -41.098  -5.515  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.034 -39.938  -5.889  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.230 -37.928  -4.872  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -2.549 -39.911  -3.485  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -0.812 -39.830  -3.094  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.491 -41.275  -3.876  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.457 -38.585  -7.665  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.630 -38.256  -9.083  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.889 -38.912  -9.674  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.847 -39.451 -10.782  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.668 -36.727  -9.242  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.965 -36.006  -8.871  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.480 -37.825  -7.000  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.230 -38.638  -9.639  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.436 -36.296  -8.600  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.932 -36.489 -10.275  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.994 -38.913  -8.927  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.243 -39.580  -9.322  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.091 -41.111  -9.313  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.527 -41.769 -10.255  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.429 -39.135  -8.438  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.728 -39.889  -8.770  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.710 -37.632  -8.630  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.960 -38.378  -8.061  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.468 -39.279 -10.348  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.175 -39.308  -7.394  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.545 -39.473  -8.182  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.634 -40.947  -8.533  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       6.960 -39.780  -9.831  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       5.994 -37.435  -9.663  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       4.834 -37.042  -8.385  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.525 -37.322  -7.976  1.00  0.00           H  
ATOM    523  N   SER A 784       3.448 -41.697  -8.297  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.292 -43.155  -8.176  1.00  0.00           C  
ATOM    525  C   SER A 784       2.296 -43.748  -9.192  1.00  0.00           C  
ATOM    526  O   SER A 784       2.568 -44.794  -9.790  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.867 -43.502  -6.740  1.00  0.00           C  
ATOM    528  OG  SER A 784       2.874 -44.907  -6.517  1.00  0.00           O  
ATOM    529  H   SER A 784       3.127 -41.125  -7.520  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.260 -43.629  -8.358  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.569 -43.035  -6.050  1.00  0.00           H  
ATOM    532  HB3 SER A 784       1.870 -43.095  -6.559  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.597 -45.083  -5.590  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.178 -43.063  -9.459  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.186 -43.442 -10.483  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.611 -43.029 -11.908  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.100 -43.319 -12.874  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.192 -42.851 -10.129  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.797 -43.393  -8.823  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.127 -44.889  -8.906  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.131 -45.258  -9.567  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.405 -45.714  -8.295  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.007 -42.213  -8.935  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.104 -44.531 -10.485  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.097 -41.768 -10.060  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.889 -43.067 -10.939  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.113 -43.203  -7.991  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.713 -42.838  -8.616  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.754 -42.343 -12.053  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.365 -41.948 -13.329  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.476 -40.989 -14.156  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.285 -41.177 -15.361  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.831 -43.183 -14.130  1.00  0.00           C  
ATOM    554  CG  ASN A 786       3.709 -44.143 -13.333  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       3.391 -45.315 -13.151  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.848 -43.693 -12.832  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.274 -42.126 -11.215  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.259 -41.376 -13.078  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       1.962 -43.723 -14.508  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.411 -42.842 -14.987  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       5.108 -42.726 -12.947  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       5.422 -44.322 -12.290  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.905 -39.966 -13.507  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.162 -38.882 -14.170  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.066 -38.128 -15.161  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.290 -38.093 -15.012  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.451 -37.924 -13.130  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.627 -38.468 -12.338  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.468 -37.744 -11.490  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.070 -39.768 -12.361  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.397 -38.615 -11.028  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.173 -39.839 -11.537  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.107 -39.864 -12.518  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.644 -39.321 -14.754  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.328 -37.603 -12.441  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.802 -37.033 -13.653  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.644 -40.593 -12.919  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.203 -38.362 -10.339  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.725 -40.670 -11.348  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.453 -37.518 -16.178  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.141 -36.675 -17.161  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.277 -35.237 -16.637  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.316 -34.703 -16.081  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.350 -36.698 -18.479  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.084 -35.986 -19.626  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.285 -36.277 -19.846  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.454 -35.148 -20.316  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.557 -37.539 -16.212  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.136 -37.080 -17.349  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.173 -37.733 -18.767  1.00  0.00           H  
ATOM    591  HB3 ASP A 788      -0.623 -36.232 -18.324  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.434 -34.598 -16.832  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.666 -33.216 -16.402  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.615 -32.443 -17.324  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.517 -33.010 -17.943  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.151 -33.122 -14.937  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.572 -34.387 -14.209  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       4.879 -34.891 -14.360  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.691 -34.995 -13.295  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.296 -35.999 -13.601  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.117 -36.091 -12.523  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.419 -36.596 -12.677  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.178 -35.073 -17.318  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.708 -32.696 -16.458  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.005 -32.445 -14.908  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.367 -32.644 -14.348  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.563 -34.424 -15.052  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.691 -34.602 -13.169  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.296 -36.394 -13.714  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.445 -36.554 -11.820  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.742 -37.447 -12.090  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.437 -31.122 -17.366  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.359 -30.172 -17.994  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.946 -29.207 -16.948  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.219 -28.680 -16.103  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.623 -29.377 -19.092  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.383 -30.143 -20.373  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       3.776 -29.748 -21.634  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.727 -31.336 -20.525  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       3.362 -30.677 -22.515  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.710 -31.670 -21.887  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.695 -30.740 -16.778  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.190 -30.696 -18.467  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.675 -29.009 -18.709  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.226 -28.503 -19.338  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       4.285 -28.905 -21.860  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.297 -31.918 -19.718  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       3.527 -30.617 -23.583  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.249 -28.939 -17.038  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.981 -28.039 -16.137  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.286 -26.680 -16.789  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.488 -26.587 -18.000  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.280 -28.721 -15.678  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.118 -29.896 -14.758  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.786 -31.158 -15.118  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.315 -29.943 -13.308  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.778 -31.977 -14.009  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.121 -31.285 -12.866  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.646 -28.986 -12.325  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.278 -31.664 -11.525  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.791 -29.347 -10.974  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.615 -30.688 -10.574  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.777 -29.387 -17.778  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.374 -27.848 -15.253  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.841 -29.052 -16.556  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.892 -27.979 -15.167  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.576 -31.475 -16.133  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.565 -32.969 -14.045  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.779 -27.960 -12.626  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.141 -32.696 -11.230  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.044 -28.591 -10.239  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.741 -30.961  -9.532  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.377 -25.630 -15.971  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.700 -24.242 -16.351  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.078 -23.403 -15.103  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.286 -23.954 -14.022  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.539 -23.630 -17.163  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.272 -23.372 -16.382  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.785 -22.137 -16.002  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.365 -24.307 -15.966  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.610 -22.332 -15.376  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.304 -23.644 -15.334  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.217 -25.791 -14.983  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.589 -24.248 -16.992  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.881 -22.693 -17.605  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.292 -24.282 -18.002  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.236 -21.238 -16.125  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.448 -25.381 -16.114  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       3.001 -21.538 -14.957  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.143 -22.073 -15.222  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.412 -21.146 -14.110  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.218 -20.209 -13.822  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.436 -19.877 -14.718  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.694 -20.354 -14.411  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.935 -21.225 -14.241  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.264 -22.050 -15.084  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.643 -21.099 -13.133  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.965 -21.662 -16.129  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.585 -21.715 -13.201  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.664 -19.951 -15.421  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.767 -19.510 -13.723  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.385 -20.405 -12.446  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.476 -21.664 -13.020  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.095 -19.787 -12.557  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.091 -18.860 -12.016  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.616 -18.079 -10.804  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.823 -17.863 -10.691  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.781 -20.133 -11.891  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.765 -18.163 -12.782  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.221 -19.447 -11.713  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.726 -17.665  -9.902  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.041 -16.902  -8.673  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.023 -17.210  -7.566  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.818 -17.277  -7.813  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.166 -15.376  -8.928  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       4.985 -14.797  -9.718  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.305 -14.551  -7.631  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.748 -17.880 -10.076  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.014 -17.253  -8.325  1.00  0.00           H  
ATOM    700  HB  VAL A 795       7.073 -15.212  -9.519  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       5.112 -13.718  -9.828  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       4.942 -15.239 -10.712  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       4.055 -15.000  -9.191  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       7.085 -14.980  -7.010  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.567 -13.521  -7.872  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       5.370 -14.557  -7.072  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.534 -17.402  -6.342  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.775 -17.900  -5.181  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.517 -16.838  -4.091  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.353 -15.966  -3.833  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.493 -19.149  -4.641  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.828 -18.838  -3.937  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.845 -19.977  -4.071  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.351 -21.279  -3.426  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.332 -22.386  -3.601  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.538 -17.301  -6.231  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.797 -18.226  -5.530  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.842 -19.659  -3.930  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.676 -19.821  -5.482  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.278 -17.948  -4.375  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.645 -18.644  -2.882  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.034 -20.132  -5.137  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.774 -19.660  -3.599  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.177 -21.100  -2.359  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.402 -21.565  -3.881  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       9.213 -22.163  -3.154  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.512 -22.558  -4.582  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       7.988 -23.248  -3.194  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.339 -16.932  -3.462  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.780 -16.033  -2.439  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.553 -16.810  -1.121  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.193 -17.991  -1.160  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.426 -15.444  -2.914  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.124 -15.343  -4.419  1.00  0.00           C  
ATOM    735  CD  ARG A 797       2.054 -14.453  -5.249  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.727 -14.643  -6.670  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.867 -13.769  -7.657  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.442 -12.599  -7.493  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.402 -14.089  -8.840  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.744 -17.709  -3.725  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.472 -15.210  -2.259  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.632 -16.072  -2.515  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.307 -14.460  -2.473  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.116 -16.343  -4.848  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.120 -14.941  -4.524  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.892 -13.415  -4.954  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.095 -14.713  -5.070  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.301 -15.529  -6.913  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.854 -12.337  -6.597  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       2.542 -11.958  -8.262  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.948 -14.982  -8.974  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.484 -13.453  -9.614  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.725 -16.152   0.027  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.732 -16.785   1.353  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.517 -16.382   2.201  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.146 -15.203   2.239  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.042 -16.423   2.070  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.273 -16.577   1.196  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.749 -17.858   0.865  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.909 -15.437   0.671  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.855 -18.005   0.007  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.021 -15.581  -0.177  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.489 -16.864  -0.518  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.988 -15.182  -0.023  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.709 -17.869   1.237  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.987 -15.391   2.428  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.148 -17.061   2.947  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.262 -18.730   1.262  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.546 -14.443   0.916  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.206 -18.992  -0.255  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.522 -14.706  -0.565  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.331 -16.979  -1.185  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.922 -17.349   2.914  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.335 -17.175   3.650  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.289 -17.728   5.080  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.356 -18.736   5.358  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.492 -17.814   2.867  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.624 -17.281   1.455  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.316 -16.082   1.235  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -1.027 -17.960   0.376  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.376 -15.530  -0.053  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -1.090 -17.414  -0.916  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.760 -16.197  -1.128  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.296 -18.290   2.862  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.544 -16.110   3.720  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.336 -18.893   2.830  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.423 -17.625   3.407  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -2.782 -15.568   2.067  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.498 -18.886   0.543  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -2.902 -14.601  -0.214  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.631 -17.928  -1.745  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.807 -15.773  -2.122  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.050 -17.085   5.972  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.243 -17.467   7.379  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.739 -17.564   7.739  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.561 -16.759   7.301  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.507 -16.433   8.248  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.628 -16.680   9.764  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.137 -15.611  10.548  1.00  0.00           C  
ATOM    800  CE  LYS A 800      -0.007 -15.865  12.051  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       0.664 -14.811  12.857  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.527 -16.241   5.659  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.796 -18.445   7.553  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.549 -16.432   7.982  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.923 -15.449   8.022  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.678 -16.631  10.053  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.249 -17.672  10.009  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.188 -15.640  10.263  1.00  0.00           H  
ATOM    809  HD3 LYS A 800      -0.268 -14.628  10.300  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -1.065 -15.902  12.311  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.428 -16.836  12.294  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       0.530 -14.960  13.848  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       0.299 -13.897  12.634  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.657 -14.804  12.676  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.079 -18.555   8.561  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.384 -18.746   9.208  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.350 -18.173  10.652  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.291 -18.251  11.288  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.621 -20.265   9.232  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.272 -20.690   9.869  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.339 -19.175   8.869  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.166 -18.258   8.623  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.522 -20.656   8.221  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.851 -20.729   9.855  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.465 -17.657  11.220  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.500 -17.095  12.574  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.086 -18.056  13.711  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.705 -17.567  14.775  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.930 -16.559  12.774  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.750 -17.219  11.671  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.728 -17.374  10.552  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.822 -16.246  12.603  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.332 -16.797  13.761  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.932 -15.478  12.621  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.074 -18.203  12.002  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.598 -16.610  11.361  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.038 -18.160   9.868  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.641 -16.437  10.002  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.100 -19.384  13.513  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.576 -20.357  14.487  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.028 -20.462  14.504  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.453 -21.056  15.423  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.242 -21.731  14.260  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.636 -22.538  12.742  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.430 -19.755  12.636  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.884 -20.032  15.482  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.004 -22.365  15.122  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.327 -21.602  14.238  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.355 -19.862  13.513  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.897 -19.861  13.314  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.414 -20.729  12.145  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.735 -20.568  11.714  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.910 -19.385  12.813  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.578 -18.841  13.099  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.396 -20.222  14.211  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.266 -21.620  11.613  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -0.934 -22.494  10.472  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.612 -21.692   9.194  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.069 -20.559   9.028  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.098 -23.481  10.253  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.768 -24.634   9.304  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.617 -24.990   9.085  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.773 -25.254   8.718  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.185 -21.702  12.021  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.050 -23.069  10.746  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.380 -23.915  11.212  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -2.958 -22.940   9.863  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.728 -24.949   8.896  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.575 -26.065   8.150  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.176 -22.275   8.280  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.719 -21.618   7.078  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.455 -22.429   5.799  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.329 -23.658   5.858  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.238 -21.409   7.243  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.666 -20.653   8.516  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.154 -19.208   8.584  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.580 -18.576   9.844  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.431 -17.571   9.998  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       3.987 -16.950   8.979  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       3.744 -17.170  11.210  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.450 -23.235   8.452  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.247 -20.643   6.954  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.728 -22.385   7.245  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.610 -20.853   6.379  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.314 -21.192   9.394  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.753 -20.627   8.547  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       2.510 -18.651   7.716  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       1.066 -19.222   8.551  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.208 -18.991  10.687  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       3.796 -17.255   8.037  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       4.633 -16.196   9.136  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.380 -17.650  12.022  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       4.402 -16.414  11.347  1.00  0.00           H  
ATOM    894  N   THR A 807       0.451 -21.749   4.642  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.451 -22.347   3.292  1.00  0.00           C  
ATOM    896  C   THR A 807       1.042 -21.392   2.253  1.00  0.00           C  
ATOM    897  O   THR A 807       1.350 -20.241   2.560  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.937 -22.890   2.912  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.765 -23.818   1.865  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.928 -21.814   2.465  1.00  0.00           C  
ATOM    901  H   THR A 807       0.558 -20.742   4.699  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.123 -23.206   3.315  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.352 -23.419   3.771  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.601 -24.285   1.719  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.020 -21.068   3.247  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.905 -22.268   2.296  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.596 -21.336   1.545  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.231 -21.886   1.030  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.867 -21.198  -0.103  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.092 -21.541  -1.386  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.671 -22.683  -1.580  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.364 -21.597  -0.231  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.111 -21.598   1.130  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.091 -20.660  -1.219  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.608 -21.931   1.049  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.848 -22.809   0.866  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.806 -20.126   0.058  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.410 -22.614  -0.628  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.987 -20.629   1.614  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.662 -22.352   1.781  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       5.075 -21.057  -1.458  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       3.544 -20.568  -2.152  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       4.204 -19.668  -0.782  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.749 -22.858   0.489  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.156 -21.120   0.564  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.996 -22.054   2.063  1.00  0.00           H  
ATOM    927  N   SER A 809       0.922 -20.580  -2.291  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.256 -20.782  -3.591  1.00  0.00           C  
ATOM    929  C   SER A 809       0.752 -19.773  -4.628  1.00  0.00           C  
ATOM    930  O   SER A 809       1.526 -18.866  -4.319  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.273 -20.718  -3.416  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.942 -21.119  -4.605  1.00  0.00           O  
ATOM    933  H   SER A 809       1.329 -19.661  -2.113  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.503 -21.765  -4.004  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.571 -21.383  -2.606  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.564 -19.700  -3.157  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.912 -21.115  -4.447  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.346 -19.956  -5.885  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.771 -19.160  -7.038  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.190 -17.987  -7.310  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.236 -16.962  -7.849  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.894 -20.116  -8.245  1.00  0.00           C  
ATOM    943  CG  LEU A 810       1.992 -21.208  -8.168  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       3.391 -20.622  -7.909  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       1.726 -22.351  -7.179  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.305 -20.719  -6.047  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.743 -18.707  -6.837  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.067 -20.605  -8.413  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.088 -19.507  -9.133  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.012 -21.684  -9.147  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.433 -20.143  -6.931  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       3.637 -19.894  -8.688  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       4.139 -21.419  -7.929  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       1.837 -22.014  -6.154  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       2.458 -23.143  -7.346  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       0.723 -22.757  -7.329  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.452 -18.098  -6.891  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.470 -17.043  -6.967  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.493 -16.182  -5.692  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.949 -16.560  -4.654  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.846 -17.690  -7.221  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.915 -16.682  -7.666  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.833 -16.182  -8.814  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -5.811 -16.362  -6.850  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.700 -18.938  -6.383  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.242 -16.389  -7.806  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.747 -18.443  -8.000  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.162 -18.181  -6.303  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.173 -15.033  -5.764  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.309 -14.055  -4.673  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.063 -14.571  -3.431  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.062 -13.898  -2.401  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -3.944 -12.753  -5.207  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.397 -12.916  -5.689  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.014 -11.561  -6.055  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.410 -11.712  -6.494  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.274 -10.730  -6.732  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.939  -9.461  -6.615  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -9.498 -11.029  -7.109  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.653 -14.835  -6.633  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.302 -13.805  -4.332  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -3.928 -12.002  -4.419  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.340 -12.381  -6.036  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.420 -13.566  -6.563  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -5.998 -13.370  -4.899  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -5.978 -10.923  -5.172  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -5.426 -11.093  -6.845  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -7.739 -12.657  -6.620  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.010  -9.194  -6.336  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -8.621  -8.740  -6.806  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -9.770 -11.996  -7.209  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.168 -10.303  -7.308  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.687 -15.754  -3.515  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.307 -16.487  -2.400  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.353 -17.999  -2.736  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.682 -18.327  -3.880  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.720 -15.912  -2.147  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.334 -16.279  -0.776  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.633 -15.548   0.381  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.828 -15.921  -0.766  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.692 -16.200  -4.421  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.679 -16.334  -1.522  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.689 -14.825  -2.218  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.377 -16.266  -2.939  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.245 -17.354  -0.614  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -7.084 -15.828   1.329  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.738 -14.469   0.250  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -5.572 -15.788   0.418  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.338 -16.474  -1.556  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -8.961 -14.852  -0.923  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.268 -16.196   0.193  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.055 -18.911  -1.786  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.161 -20.353  -2.003  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.632 -20.797  -2.023  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.508 -20.108  -1.507  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.382 -20.994  -0.849  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.578 -19.995   0.286  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.544 -18.654  -0.442  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.696 -20.631  -2.947  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.761 -21.983  -0.584  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.325 -21.046  -1.110  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.563 -20.141   0.729  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.797 -20.075   1.044  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.149 -17.930   0.094  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.514 -18.311  -0.519  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.901 -21.971  -2.597  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.251 -22.559  -2.701  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.603 -23.585  -1.603  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.771 -23.936  -1.431  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -8.442 -23.128  -4.125  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -7.808 -24.502  -4.440  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -6.273 -24.545  -4.380  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -5.775 -25.909  -4.872  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -4.296 -25.999  -4.831  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.134 -22.471  -3.026  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.981 -21.755  -2.591  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -9.514 -23.245  -4.286  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.086 -22.398  -4.853  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -8.214 -25.246  -3.752  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -8.117 -24.781  -5.448  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -5.867 -23.759  -5.019  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -5.940 -24.396  -3.355  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -6.206 -26.693  -4.246  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -6.121 -26.066  -5.896  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -3.980 -26.898  -5.165  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -3.934 -25.884  -3.896  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -3.872 -25.294  -5.417  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.597 -24.094  -0.880  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.716 -25.198   0.090  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -7.986 -24.715   1.534  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.591 -23.615   1.917  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.476 -26.113  -0.049  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.100 -25.468   0.219  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.634 -25.524   1.682  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.306 -26.960   2.107  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.103 -27.062   3.572  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.679 -23.712  -1.049  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.580 -25.806  -0.195  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.609 -26.994   0.577  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.464 -26.480  -1.076  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.354 -25.984  -0.390  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.105 -24.427  -0.111  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.734 -24.915   1.788  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.405 -25.097   2.322  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.128 -27.615   1.817  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.413 -27.296   1.569  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.899 -28.009   3.843  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -4.948 -26.775   4.054  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -3.339 -26.476   3.880  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.633 -25.543   2.355  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.896 -25.259   3.779  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.672 -25.551   4.673  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.734 -26.248   4.275  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.118 -26.071   4.248  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.463 -25.509   3.858  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.574 -25.472   4.669  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -11.832 -24.956   2.656  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.582 -24.911   3.976  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.176 -24.579   2.738  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.892 -26.453   2.002  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.128 -24.198   3.911  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.039 -27.094   3.880  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.100 -26.130   5.339  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -12.628 -25.818   5.619  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -11.188 -24.822   1.794  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -14.586 -24.757   4.366  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.687 -25.042   5.907  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.663 -25.277   6.919  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.522 -26.768   7.277  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.503 -27.487   7.481  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.023 -24.418   8.138  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.770 -24.565   9.451  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.481 -24.479   6.185  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.709 -24.919   6.529  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.092 -23.377   7.812  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.006 -24.715   8.514  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.280 -27.227   7.375  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -4.905 -28.582   7.809  1.00  0.00           C  
ATOM   1099  C   SER A 819      -4.863 -28.754   9.342  1.00  0.00           C  
ATOM   1100  O   SER A 819      -4.745 -29.890   9.823  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.540 -28.944   7.195  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -2.584 -27.899   7.365  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.520 -26.585   7.208  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.639 -29.302   7.438  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.162 -29.861   7.653  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.664 -29.131   6.123  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -1.746 -28.197   6.974  1.00  0.00           H  
ATOM   1108  N   THR A 820      -4.981 -27.659  10.117  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -4.887 -27.649  11.589  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.249 -27.459  12.271  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.499 -28.143  13.264  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -3.866 -26.583  12.035  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.596 -26.945  11.523  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.707 -26.474  13.555  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.126 -26.772   9.647  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.507 -28.611  11.931  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.157 -25.606  11.639  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.660 -26.987  10.562  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -2.899 -25.775  13.781  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.463 -27.452  13.970  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -4.625 -26.103  14.003  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.124 -26.588  11.751  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.448 -26.302  12.340  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.658 -26.457  11.380  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.802 -26.564  11.836  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.415 -24.940  13.052  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.351 -23.498  11.938  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.835 -26.048  10.947  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.635 -27.039  13.119  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.329 -24.879  13.647  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.567 -24.921  13.747  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.418 -26.549  10.066  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.394 -27.025   9.068  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.228 -25.952   8.356  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -11.943 -26.286   7.409  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.468 -26.404   9.765  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.863 -27.574   8.292  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.102 -27.702   9.547  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.154 -24.685   8.777  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.860 -23.561   8.145  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.066 -22.923   6.982  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.017 -23.429   6.574  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.320 -22.577   9.248  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.247 -22.036  10.219  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.053 -21.377   9.518  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -11.906 -21.024  11.168  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.547 -24.492   9.560  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.776 -23.943   7.692  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.840 -21.738   8.774  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.059 -23.103   9.852  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.883 -22.865  10.825  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.445 -22.137   9.025  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.428 -20.859  10.243  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.397 -20.658   8.781  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.721 -21.500  11.706  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.294 -20.178  10.599  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -11.178 -20.655  11.894  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.574 -21.805   6.450  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.938 -21.004   5.406  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.884 -19.522   5.838  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.890 -18.811   5.773  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.726 -21.214   4.104  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.103 -20.559   2.889  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.149 -21.262   2.136  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.486 -19.262   2.492  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.579 -20.676   0.992  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.912 -18.670   1.352  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.952 -19.376   0.602  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.456 -21.478   6.810  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.915 -21.351   5.241  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.792 -22.285   3.922  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.745 -20.850   4.223  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824      -9.856 -22.263   2.428  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.220 -18.711   3.063  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.837 -21.221   0.422  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.196 -17.668   1.058  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.504 -18.921  -0.268  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.712 -19.071   6.309  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.466 -17.717   6.856  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.046 -17.192   6.515  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.445 -16.425   7.276  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.736 -17.728   8.384  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.211 -17.841   8.820  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.123 -16.680   8.391  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -11.653 -15.331   8.966  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -12.580 -14.229   8.599  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -8.949 -19.734   6.360  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.150 -17.013   6.379  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.176 -18.552   8.826  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.345 -16.813   8.827  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.631 -18.769   8.439  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.236 -17.901   9.909  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -12.154 -16.620   7.304  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -13.133 -16.893   8.748  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -11.609 -15.415  10.054  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -10.647 -15.107   8.594  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -12.265 -13.349   8.979  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -13.506 -14.394   8.965  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -12.654 -14.129   7.596  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.479 -17.624   5.382  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.130 -17.260   4.942  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.941 -15.746   4.726  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.808 -15.064   4.179  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.791 -18.025   3.657  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.757 -19.514   3.796  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.623 -20.368   3.215  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.815 -20.348   4.543  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.265 -21.666   3.509  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.170 -21.716   4.345  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.692 -20.092   5.354  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.455 -22.770   4.935  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -2.973 -21.142   5.960  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.356 -22.479   5.760  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.014 -18.243   4.794  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.430 -17.578   5.717  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.517 -17.765   2.884  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.806 -17.705   3.308  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.448 -20.073   2.574  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.741 -22.473   3.112  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.386 -19.067   5.507  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.756 -23.791   4.752  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.124 -20.911   6.586  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.802 -23.277   6.240  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.767 -15.239   5.108  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.321 -13.858   4.940  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.917 -13.834   4.329  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.051 -14.609   4.740  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.327 -13.174   6.318  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.961 -11.681   6.282  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.976 -10.848   5.487  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -4.806 -10.688   4.256  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.955 -10.347   6.089  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.141 -15.851   5.620  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.010 -13.334   4.279  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.321 -13.280   6.754  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.618 -13.685   6.976  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.911 -11.308   7.308  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -2.966 -11.559   5.850  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.676 -12.937   3.369  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.376 -12.715   2.728  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.362 -12.182   3.745  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.550 -11.097   4.299  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.572 -11.740   1.547  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.315 -11.436   0.723  1.00  0.00           C  
ATOM   1245  CD  ARG A 828       0.204 -12.632  -0.084  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.188 -12.203  -1.097  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       2.511 -12.302  -1.057  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       3.180 -12.733  -0.004  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       3.223 -11.956  -2.102  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.430 -12.311   3.115  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.031 -13.673   2.340  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.330 -12.143   0.875  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.946 -10.795   1.946  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.564 -10.640   0.018  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.474 -11.074   1.371  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.632 -13.371   0.582  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.631 -13.103  -0.604  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       0.796 -11.812  -1.939  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       2.715 -12.935   0.871  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       4.194 -12.745  -0.042  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       2.799 -11.648  -2.967  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       4.230 -12.025  -2.052  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.723 -12.926   3.963  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.858 -12.551   4.830  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.159 -12.476   4.021  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.199 -12.889   2.861  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.019 -13.509   6.036  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.838 -13.338   7.007  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.189 -14.987   5.637  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.802 -13.786   3.421  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.676 -11.554   5.231  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.915 -13.217   6.584  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829      -0.091 -13.673   6.545  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       1.032 -13.920   7.908  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.733 -12.287   7.287  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       1.276 -15.340   5.154  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       3.034 -15.096   4.958  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.384 -15.583   6.532  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.209 -11.913   4.624  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.505 -11.715   3.983  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.365 -12.973   3.871  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.005 -14.057   4.334  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.119 -11.601   5.580  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.327 -11.383   2.972  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.067 -10.944   4.509  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.499 -12.807   3.190  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.407 -13.893   2.813  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.115 -14.504   4.031  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.416 -13.816   5.011  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.398 -13.356   1.775  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.219 -14.476   1.123  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.407 -13.908  -0.108  1.00  0.00           S  
ATOM   1293  CE  MET A 831      12.692 -13.332   1.037  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.728 -11.876   2.878  1.00  0.00           H  
ATOM   1295  HA  MET A 831       7.802 -14.668   2.344  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       8.836 -12.845   0.993  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      10.067 -12.637   2.254  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.777 -15.018   1.887  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       9.539 -15.179   0.650  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      13.011 -14.159   1.674  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      13.550 -12.953   0.487  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      12.298 -12.529   1.660  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.404 -15.807   3.951  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      10.069 -16.581   4.997  1.00  0.00           C  
ATOM   1305  C   LEU A 832      11.580 -16.297   4.993  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.295 -16.699   4.070  1.00  0.00           O  
ATOM   1307  CB  LEU A 832       9.773 -18.086   4.813  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       8.306 -18.560   4.939  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       7.621 -18.038   6.210  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       7.459 -18.220   3.703  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.137 -16.302   3.113  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       9.680 -16.277   5.970  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      10.162 -18.405   3.847  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      10.345 -18.628   5.569  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       8.341 -19.648   5.007  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       8.242 -18.257   7.080  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       6.648 -18.517   6.332  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       7.473 -16.957   6.145  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       8.005 -18.496   2.801  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       7.216 -17.159   3.665  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       6.524 -18.781   3.737  1.00  0.00           H  
ATOM   1322  N   LYS A 833      12.077 -15.638   6.045  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      13.519 -15.391   6.257  1.00  0.00           C  
ATOM   1324  C   LYS A 833      14.278 -16.618   6.789  1.00  0.00           C  
ATOM   1325  O   LYS A 833      15.498 -16.729   6.662  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      13.681 -14.193   7.204  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      13.222 -12.872   6.557  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      13.234 -11.699   7.548  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      14.612 -11.525   8.200  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      14.659 -10.329   9.082  1.00  0.00           N  
ATOM   1331  H   LYS A 833      11.430 -15.273   6.727  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      13.983 -15.165   5.306  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      13.111 -14.375   8.116  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      14.733 -14.112   7.474  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      13.885 -12.638   5.726  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      12.212 -12.972   6.167  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      12.974 -10.787   7.010  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      12.481 -11.875   8.324  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      14.836 -12.427   8.774  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      15.361 -11.429   7.408  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      15.569 -10.239   9.518  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      13.969 -10.393   9.816  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      14.486  -9.485   8.553  1.00  0.00           H  
ATOM   1344  N   GLU A 834      13.515 -17.554   7.331  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      13.888 -18.899   7.777  1.00  0.00           C  
ATOM   1346  C   GLU A 834      12.652 -19.816   7.711  1.00  0.00           C  
ATOM   1347  O   GLU A 834      11.514 -19.365   7.889  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      14.517 -18.862   9.182  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      13.596 -18.307  10.288  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      14.317 -18.257  11.642  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      14.285 -19.263  12.387  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      14.923 -17.210  11.980  1.00  0.00           O  
ATOM   1353  H   GLU A 834      12.539 -17.302   7.353  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      14.638 -19.301   7.094  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      14.817 -19.877   9.453  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      15.415 -18.246   9.143  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      13.264 -17.303  10.014  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      12.712 -18.940  10.380  1.00  0.00           H  
ATOM   1359  N   LYS A 835      12.858 -21.100   7.418  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      11.768 -22.053   7.160  1.00  0.00           C  
ATOM   1361  C   LYS A 835      11.019 -22.452   8.451  1.00  0.00           C  
ATOM   1362  O   LYS A 835      11.625 -22.577   9.524  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      12.317 -23.297   6.427  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      12.512 -23.130   4.910  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      13.548 -22.072   4.491  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      13.770 -22.043   2.970  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      14.505 -23.240   2.481  1.00  0.00           N  
ATOM   1368  H   LYS A 835      13.811 -21.424   7.309  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      11.037 -21.575   6.500  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      13.257 -23.609   6.887  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      11.613 -24.124   6.567  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      12.818 -24.098   4.519  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      11.551 -22.876   4.460  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      13.195 -21.086   4.793  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      14.489 -22.264   5.001  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      12.799 -21.962   2.472  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      14.348 -21.150   2.722  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      14.647 -23.185   1.482  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      13.997 -24.089   2.672  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      15.417 -23.306   2.908  1.00  0.00           H  
ATOM   1381  N   THR A 836       9.705 -22.697   8.331  1.00  0.00           N  
ATOM   1382  CA  THR A 836       8.806 -23.135   9.416  1.00  0.00           C  
ATOM   1383  C   THR A 836       9.177 -24.548   9.868  1.00  0.00           C  
ATOM   1384  O   THR A 836       9.461 -25.416   9.039  1.00  0.00           O  
ATOM   1385  CB  THR A 836       7.348 -23.078   8.938  1.00  0.00           C  
ATOM   1386  OG1 THR A 836       7.101 -21.826   8.330  1.00  0.00           O  
ATOM   1387  CG2 THR A 836       6.343 -23.254  10.075  1.00  0.00           C  
ATOM   1388  H   THR A 836       9.289 -22.559   7.423  1.00  0.00           H  
ATOM   1389  HA  THR A 836       8.924 -22.463  10.268  1.00  0.00           H  
ATOM   1390  HB  THR A 836       7.180 -23.861   8.192  1.00  0.00           H  
ATOM   1391  HG1 THR A 836       7.237 -21.132   8.992  1.00  0.00           H  
ATOM   1392 HG21 THR A 836       6.403 -24.268  10.466  1.00  0.00           H  
ATOM   1393 HG22 THR A 836       5.332 -23.091   9.700  1.00  0.00           H  
ATOM   1394 HG23 THR A 836       6.547 -22.549  10.881  1.00  0.00           H  
ATOM   1395  N   GLY A 837       9.165 -24.784  11.183  1.00  0.00           N  
ATOM   1396  CA  GLY A 837       9.480 -26.083  11.801  1.00  0.00           C  
ATOM   1397  C   GLY A 837       8.291 -27.063  11.850  1.00  0.00           C  
ATOM   1398  O   GLY A 837       7.215 -26.738  11.325  1.00  0.00           O  
ATOM   1399  H   GLY A 837       8.911 -24.023  11.798  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      10.282 -26.564  11.242  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837       9.819 -25.925  12.826  1.00  0.00           H  
ATOM   1402  N   PRO A 838       8.468 -28.244  12.478  1.00  0.00           N  
ATOM   1403  CA  PRO A 838       7.419 -29.249  12.649  1.00  0.00           C  
ATOM   1404  C   PRO A 838       6.185 -28.694  13.372  1.00  0.00           C  
ATOM   1405  O   PRO A 838       6.305 -27.935  14.338  1.00  0.00           O  
ATOM   1406  CB  PRO A 838       8.058 -30.397  13.442  1.00  0.00           C  
ATOM   1407  CG  PRO A 838       9.551 -30.248  13.152  1.00  0.00           C  
ATOM   1408  CD  PRO A 838       9.720 -28.736  13.036  1.00  0.00           C  
ATOM   1409  HA  PRO A 838       7.134 -29.615  11.659  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838       7.890 -30.252  14.513  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838       7.677 -31.367  13.124  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      10.164 -30.667  13.952  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838       9.784 -30.719  12.197  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838       9.867 -28.301  14.026  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      10.567 -28.507  12.387  1.00  0.00           H  
ATOM   1416  N   LYS A 839       4.997 -29.093  12.908  1.00  0.00           N  
ATOM   1417  CA  LYS A 839       3.704 -28.639  13.446  1.00  0.00           C  
ATOM   1418  C   LYS A 839       3.233 -29.468  14.660  1.00  0.00           C  
ATOM   1419  O   LYS A 839       3.680 -30.600  14.884  1.00  0.00           O  
ATOM   1420  CB  LYS A 839       2.659 -28.632  12.315  1.00  0.00           C  
ATOM   1421  CG  LYS A 839       3.041 -27.687  11.161  1.00  0.00           C  
ATOM   1422  CD  LYS A 839       1.951 -27.650  10.082  1.00  0.00           C  
ATOM   1423  CE  LYS A 839       2.418 -26.756   8.925  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839       1.385 -26.641   7.870  1.00  0.00           N  
ATOM   1425  H   LYS A 839       4.974 -29.735  12.124  1.00  0.00           H  
ATOM   1426  HA  LYS A 839       3.823 -27.618  13.808  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839       2.547 -29.646  11.932  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839       1.692 -28.313  12.710  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839       3.184 -26.682  11.560  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839       3.973 -28.017  10.704  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839       1.771 -28.659   9.706  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839       1.025 -27.256  10.508  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839       2.650 -25.761   9.318  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839       3.332 -27.184   8.497  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839       1.137 -27.550   7.500  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839       1.709 -26.064   7.104  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839       0.546 -26.210   8.244  1.00  0.00           H  
ATOM   1438  N   LEU A 840       2.294 -28.916  15.440  1.00  0.00           N  
ATOM   1439  CA  LEU A 840       1.735 -29.542  16.656  1.00  0.00           C  
ATOM   1440  C   LEU A 840       0.772 -30.702  16.343  1.00  0.00           C  
ATOM   1441  O   LEU A 840       0.600 -31.596  17.178  1.00  0.00           O  
ATOM   1442  CB  LEU A 840       1.019 -28.465  17.510  1.00  0.00           C  
ATOM   1443  CG  LEU A 840       1.899 -27.455  18.282  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840       2.865 -28.142  19.254  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840       2.681 -26.493  17.377  1.00  0.00           C  
ATOM   1446  H   LEU A 840       1.961 -27.995  15.194  1.00  0.00           H  
ATOM   1447  HA  LEU A 840       2.547 -29.975  17.240  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840       0.321 -27.919  16.874  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840       0.416 -28.984  18.259  1.00  0.00           H  
ATOM   1450  HG  LEU A 840       1.221 -26.845  18.876  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840       2.320 -28.843  19.887  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840       3.341 -27.395  19.890  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840       3.639 -28.684  18.709  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840       2.008 -26.033  16.655  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840       3.481 -27.008  16.851  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840       3.131 -25.703  17.983  1.00  0.00           H  
ATOM   1457  N   GLY A 841       0.155 -30.705  15.154  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      -0.778 -31.744  14.696  1.00  0.00           C  
ATOM   1459  C   GLY A 841      -2.189 -31.606  15.285  1.00  0.00           C  
ATOM   1460  O   GLY A 841      -2.594 -30.531  15.731  1.00  0.00           O  
ATOM   1461  H   GLY A 841       0.342 -29.929  14.534  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      -0.866 -31.697  13.610  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      -0.394 -32.728  14.965  1.00  0.00           H  
ATOM   1464  N   GLY A 842      -2.950 -32.705  15.251  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      -4.347 -32.790  15.706  1.00  0.00           C  
ATOM   1466  C   GLY A 842      -4.905 -34.216  15.656  1.00  0.00           C  
ATOM   1467  O   GLY A 842      -4.969 -34.799  14.551  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      -5.267 -34.748  16.730  1.00  0.00           O  
ATOM   1469  H   GLY A 842      -2.546 -33.540  14.851  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      -4.420 -32.424  16.733  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      -4.975 -32.159  15.074  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.429 -35.609 -10.837  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.261 -22.765  10.986  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -4       6.952  -6.726 -17.006  1.00  0.00           N  
ATOM      2  CA  GLY A  -4       7.911  -7.858 -17.010  1.00  0.00           C  
ATOM      3  C   GLY A  -4       9.132  -7.598 -16.125  1.00  0.00           C  
ATOM      4  O   GLY A  -4       9.164  -6.586 -15.411  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       6.151  -6.946 -17.578  1.00  0.00           H  
ATOM      6  H2  GLY A  -4       7.389  -5.897 -17.369  1.00  0.00           H  
ATOM      7  H3  GLY A  -4       6.642  -6.531 -16.067  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4       7.412  -8.757 -16.649  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4       8.253  -8.035 -18.027  1.00  0.00           H  
ATOM     10  N   PRO A  -3      10.152  -8.486 -16.168  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      11.375  -8.398 -15.358  1.00  0.00           C  
ATOM     12  C   PRO A  -3      12.130  -7.067 -15.466  1.00  0.00           C  
ATOM     13  O   PRO A  -3      12.761  -6.643 -14.497  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      12.264  -9.558 -15.833  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      11.260 -10.589 -16.336  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      10.165  -9.722 -16.952  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      11.109  -8.574 -14.311  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      12.886  -9.244 -16.670  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      12.884  -9.958 -15.034  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      11.705 -11.267 -17.063  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      10.855 -11.139 -15.485  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      10.426  -9.488 -17.988  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3       9.210 -10.251 -16.906  1.00  0.00           H  
ATOM     24  N   MET A  -2      12.046  -6.392 -16.618  1.00  0.00           N  
ATOM     25  CA  MET A  -2      12.738  -5.133 -16.922  1.00  0.00           C  
ATOM     26  C   MET A  -2      12.361  -3.977 -15.984  1.00  0.00           C  
ATOM     27  O   MET A  -2      13.162  -3.058 -15.784  1.00  0.00           O  
ATOM     28  CB  MET A  -2      12.447  -4.725 -18.384  1.00  0.00           C  
ATOM     29  CG  MET A  -2      12.697  -5.836 -19.420  1.00  0.00           C  
ATOM     30  SD  MET A  -2      11.340  -7.029 -19.612  1.00  0.00           S  
ATOM     31  CE  MET A  -2      12.109  -8.135 -20.818  1.00  0.00           C  
ATOM     32  H   MET A  -2      11.547  -6.827 -17.386  1.00  0.00           H  
ATOM     33  HA  MET A  -2      13.808  -5.301 -16.820  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      11.415  -4.385 -18.473  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      13.089  -3.880 -18.645  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      12.859  -5.365 -20.393  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      13.619  -6.365 -19.162  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      12.377  -7.580 -21.720  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      13.007  -8.576 -20.390  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      11.412  -8.932 -21.087  1.00  0.00           H  
ATOM     41  N   GLY A  -1      11.152  -4.022 -15.399  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      10.625  -3.054 -14.423  1.00  0.00           C  
ATOM     43  C   GLY A  -1      10.375  -3.625 -13.023  1.00  0.00           C  
ATOM     44  O   GLY A  -1       9.809  -2.937 -12.174  1.00  0.00           O  
ATOM     45  H   GLY A  -1      10.566  -4.819 -15.625  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      11.298  -2.200 -14.329  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1       9.661  -2.702 -14.790  1.00  0.00           H  
ATOM     48  N   MET A 755      10.760  -4.883 -12.772  1.00  0.00           N  
ATOM     49  CA  MET A 755      10.481  -5.616 -11.526  1.00  0.00           C  
ATOM     50  C   MET A 755      11.392  -5.183 -10.357  1.00  0.00           C  
ATOM     51  O   MET A 755      12.474  -4.634 -10.563  1.00  0.00           O  
ATOM     52  CB  MET A 755      10.555  -7.128 -11.816  1.00  0.00           C  
ATOM     53  CG  MET A 755      10.063  -8.027 -10.670  1.00  0.00           C  
ATOM     54  SD  MET A 755       8.437  -7.645  -9.952  1.00  0.00           S  
ATOM     55  CE  MET A 755       7.390  -7.889 -11.406  1.00  0.00           C  
ATOM     56  H   MET A 755      11.258  -5.372 -13.508  1.00  0.00           H  
ATOM     57  HA  MET A 755       9.455  -5.386 -11.241  1.00  0.00           H  
ATOM     58  HB2 MET A 755       9.947  -7.340 -12.691  1.00  0.00           H  
ATOM     59  HB3 MET A 755      11.580  -7.403 -12.054  1.00  0.00           H  
ATOM     60  HG2 MET A 755      10.047  -9.054 -11.030  1.00  0.00           H  
ATOM     61  HG3 MET A 755      10.802  -8.005  -9.868  1.00  0.00           H  
ATOM     62  HE1 MET A 755       7.640  -7.160 -12.176  1.00  0.00           H  
ATOM     63  HE2 MET A 755       7.540  -8.894 -11.801  1.00  0.00           H  
ATOM     64  HE3 MET A 755       6.341  -7.770 -11.138  1.00  0.00           H  
ATOM     65  N   GLN A 756      10.940  -5.437  -9.125  1.00  0.00           N  
ATOM     66  CA  GLN A 756      11.625  -5.105  -7.869  1.00  0.00           C  
ATOM     67  C   GLN A 756      11.691  -6.336  -6.938  1.00  0.00           C  
ATOM     68  O   GLN A 756      11.189  -7.413  -7.265  1.00  0.00           O  
ATOM     69  CB  GLN A 756      10.899  -3.927  -7.188  1.00  0.00           C  
ATOM     70  CG  GLN A 756      10.912  -2.629  -8.019  1.00  0.00           C  
ATOM     71  CD  GLN A 756      10.257  -1.461  -7.274  1.00  0.00           C  
ATOM     72  OE1 GLN A 756       9.101  -1.116  -7.496  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      10.960  -0.809  -6.366  1.00  0.00           N  
ATOM     74  H   GLN A 756      10.079  -5.958  -9.051  1.00  0.00           H  
ATOM     75  HA  GLN A 756      12.659  -4.808  -8.071  1.00  0.00           H  
ATOM     76  HB2 GLN A 756       9.856  -4.207  -6.993  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      11.375  -3.725  -6.228  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      11.943  -2.362  -8.256  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      10.379  -2.792  -8.957  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      11.918  -1.063  -6.181  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      10.526  -0.037  -5.886  1.00  0.00           H  
ATOM     82  N   SER A 757      12.318  -6.201  -5.766  1.00  0.00           N  
ATOM     83  CA  SER A 757      12.511  -7.301  -4.802  1.00  0.00           C  
ATOM     84  C   SER A 757      11.270  -7.521  -3.909  1.00  0.00           C  
ATOM     85  O   SER A 757      11.262  -7.212  -2.712  1.00  0.00           O  
ATOM     86  CB  SER A 757      13.772  -7.043  -3.958  1.00  0.00           C  
ATOM     87  OG  SER A 757      14.935  -6.918  -4.777  1.00  0.00           O  
ATOM     88  H   SER A 757      12.751  -5.317  -5.535  1.00  0.00           H  
ATOM     89  HA  SER A 757      12.661  -8.233  -5.349  1.00  0.00           H  
ATOM     90  HB2 SER A 757      13.631  -6.127  -3.381  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.909  -7.873  -3.264  1.00  0.00           H  
ATOM     92  HG  SER A 757      15.717  -6.749  -4.191  1.00  0.00           H  
ATOM     93  N   ILE A 758      10.191  -8.035  -4.506  1.00  0.00           N  
ATOM     94  CA  ILE A 758       8.900  -8.301  -3.844  1.00  0.00           C  
ATOM     95  C   ILE A 758       8.980  -9.487  -2.853  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.745 -10.432  -3.059  1.00  0.00           O  
ATOM     97  CB  ILE A 758       7.794  -8.523  -4.916  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       7.811  -7.495  -6.073  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       6.388  -8.542  -4.288  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       7.699  -6.017  -5.662  1.00  0.00           C  
ATOM    101  H   ILE A 758      10.262  -8.201  -5.505  1.00  0.00           H  
ATOM    102  HA  ILE A 758       8.631  -7.419  -3.262  1.00  0.00           H  
ATOM    103  HB  ILE A 758       7.955  -9.503  -5.372  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       8.721  -7.623  -6.658  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       6.993  -7.726  -6.753  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       6.278  -9.391  -3.624  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       6.206  -7.627  -3.730  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       5.628  -8.629  -5.066  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       6.769  -5.836  -5.126  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       8.548  -5.731  -5.030  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       7.715  -5.395  -6.560  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.154  -9.479  -1.797  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.033 -10.538  -0.771  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.296 -11.826  -1.219  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.814 -12.596  -0.388  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.437  -9.938   0.516  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.961  -9.514   0.345  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.442  -8.653   1.503  1.00  0.00           C  
ATOM    119  NE  ARG A 759       6.044  -7.301   1.498  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       6.900  -6.785   2.381  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       7.347  -7.460   3.421  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       7.333  -5.558   2.213  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.553  -8.673  -1.690  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.050 -10.851  -0.528  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.525 -10.667   1.327  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       8.044  -9.079   0.795  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.846  -8.949  -0.577  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.339 -10.406   0.270  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       4.365  -8.542   1.374  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.614  -9.162   2.450  1.00  0.00           H  
ATOM    131  HE  ARG A 759       5.761  -6.695   0.742  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       7.025  -8.396   3.591  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       7.987  -7.038   4.073  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       7.007  -4.998   1.436  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       7.986  -5.155   2.870  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.179 -12.057  -2.523  1.00  0.00           N  
ATOM    137  CA  GLU A 760       6.825 -13.332  -3.148  1.00  0.00           C  
ATOM    138  C   GLU A 760       7.848 -13.603  -4.260  1.00  0.00           C  
ATOM    139  O   GLU A 760       8.210 -12.696  -5.012  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.382 -13.362  -3.670  1.00  0.00           C  
ATOM    141  CG  GLU A 760       4.923 -12.097  -4.405  1.00  0.00           C  
ATOM    142  CD  GLU A 760       3.486 -12.259  -4.899  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       2.554 -12.158  -4.070  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       3.285 -12.484  -6.114  1.00  0.00           O  
ATOM    145  H   GLU A 760       7.613 -11.382  -3.134  1.00  0.00           H  
ATOM    146  HA  GLU A 760       6.919 -14.131  -2.410  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.288 -14.210  -4.345  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.706 -13.535  -2.832  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       4.957 -11.246  -3.727  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       5.586 -11.898  -5.250  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.379 -14.828  -4.304  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.671 -15.124  -4.942  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.547 -16.129  -6.096  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.786 -17.099  -6.022  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.664 -15.607  -3.868  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.296 -16.963  -3.237  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.125 -17.277  -1.994  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.069 -18.062  -2.022  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      10.812 -16.690  -0.857  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.962 -15.554  -3.740  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.084 -14.201  -5.354  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.658 -15.688  -4.308  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.703 -14.853  -3.081  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.244 -16.964  -2.957  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.456 -17.750  -3.974  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.047 -16.020  -0.806  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.366 -16.913  -0.045  1.00  0.00           H  
ATOM    168  N   SER A 762      10.326 -15.925  -7.159  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.359 -16.805  -8.333  1.00  0.00           C  
ATOM    170  C   SER A 762      10.841 -18.228  -7.987  1.00  0.00           C  
ATOM    171  O   SER A 762      11.791 -18.412  -7.218  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.253 -16.211  -9.429  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.841 -14.891  -9.778  1.00  0.00           O  
ATOM    174  H   SER A 762      10.916 -15.103  -7.200  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.346 -16.881  -8.724  1.00  0.00           H  
ATOM    176  HB2 SER A 762      12.288 -16.184  -9.074  1.00  0.00           H  
ATOM    177  HB3 SER A 762      11.208 -16.851 -10.315  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.451 -14.532 -10.466  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.206 -19.236  -8.593  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.413 -20.653  -8.289  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.181 -21.529  -9.536  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.567 -21.074 -10.511  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.468 -21.000  -7.117  1.00  0.00           C  
ATOM    184  SG  CYS A 763       9.963 -22.553  -6.306  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.466 -19.008  -9.255  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.446 -20.802  -7.972  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       9.501 -20.196  -6.381  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.443 -21.084  -7.477  1.00  0.00           H  
ATOM    189  HG  CYS A 763      11.172 -22.141  -5.869  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.649 -22.786  -9.521  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.313 -23.802 -10.527  1.00  0.00           C  
ATOM    192  C   ARG A 764       9.071 -24.593 -10.083  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.954 -24.996  -8.924  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.533 -24.693 -10.795  1.00  0.00           C  
ATOM    195  CG  ARG A 764      11.284 -25.672 -11.956  1.00  0.00           C  
ATOM    196  CD  ARG A 764      12.567 -26.349 -12.448  1.00  0.00           C  
ATOM    197  NE  ARG A 764      13.204 -27.185 -11.406  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      14.432 -27.689 -11.454  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      15.223 -27.514 -12.494  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      14.885 -28.395 -10.441  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.130 -23.098  -8.689  1.00  0.00           H  
ATOM    202  HA  ARG A 764      10.078 -23.299 -11.468  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.384 -24.057 -11.058  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.796 -25.246  -9.891  1.00  0.00           H  
ATOM    205  HG2 ARG A 764      10.574 -26.434 -11.639  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.847 -25.127 -12.797  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      12.316 -26.969 -13.307  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      13.264 -25.576 -12.779  1.00  0.00           H  
ATOM    209  HE  ARG A 764      12.655 -27.384 -10.580  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      14.912 -26.980 -13.288  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      16.148 -27.916 -12.497  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      14.304 -28.553  -9.628  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      15.818 -28.777 -10.456  1.00  0.00           H  
ATOM    214  N   VAL A 765       8.138 -24.797 -11.006  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.763 -25.283 -10.783  1.00  0.00           C  
ATOM    216  C   VAL A 765       6.350 -26.259 -11.897  1.00  0.00           C  
ATOM    217  O   VAL A 765       7.059 -26.405 -12.891  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.767 -24.097 -10.691  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       6.019 -23.228  -9.453  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.794 -23.194 -11.929  1.00  0.00           C  
ATOM    221  H   VAL A 765       8.363 -24.491 -11.952  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.729 -25.829  -9.845  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.765 -24.503 -10.616  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.277 -22.431  -9.405  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.933 -23.841  -8.555  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       7.008 -22.777  -9.487  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.688 -23.802 -12.822  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.979 -22.471 -11.885  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       6.740 -22.660 -11.979  1.00  0.00           H  
ATOM    230  N   VAL A 766       5.212 -26.937 -11.729  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.720 -27.996 -12.634  1.00  0.00           C  
ATOM    232  C   VAL A 766       3.251 -27.776 -12.993  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.455 -27.431 -12.122  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.928 -29.402 -12.010  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.313 -29.563 -10.610  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.403 -30.554 -12.880  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.652 -26.727 -10.890  1.00  0.00           H  
ATOM    238  HA  VAL A 766       5.295 -27.956 -13.558  1.00  0.00           H  
ATOM    239  HB  VAL A 766       6.005 -29.553 -11.904  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       4.801 -28.891  -9.914  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       3.238 -29.374 -10.625  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.463 -30.581 -10.270  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.307 -30.567 -12.886  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.775 -30.435 -13.895  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.753 -31.507 -12.483  1.00  0.00           H  
ATOM    246  N   THR A 767       2.883 -28.061 -14.246  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.492 -28.278 -14.668  1.00  0.00           C  
ATOM    248  C   THR A 767       1.318 -29.743 -15.038  1.00  0.00           C  
ATOM    249  O   THR A 767       1.945 -30.201 -15.993  1.00  0.00           O  
ATOM    250  CB  THR A 767       1.114 -27.352 -15.830  1.00  0.00           C  
ATOM    251  OG1 THR A 767       1.138 -26.024 -15.359  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.303 -27.616 -16.357  1.00  0.00           C  
ATOM    253  H   THR A 767       3.617 -28.279 -14.912  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.812 -28.057 -13.851  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.830 -27.466 -16.648  1.00  0.00           H  
ATOM    256  HG1 THR A 767       2.077 -25.744 -15.277  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -0.366 -28.605 -16.808  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -0.542 -26.872 -17.118  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.040 -27.531 -15.555  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.460 -30.456 -14.300  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.001 -31.800 -14.661  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.023 -31.662 -15.804  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.073 -31.035 -15.657  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.587 -32.502 -13.416  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -0.957 -34.262 -13.773  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.057 -29.966 -13.580  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.841 -32.394 -15.015  1.00  0.00           H  
ATOM    268  HB2 CYS A 768       0.141 -32.454 -12.601  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.495 -31.973 -13.106  1.00  0.00           H  
ATOM    270  N   LYS A 769      -0.715 -32.236 -16.965  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -1.580 -32.216 -18.155  1.00  0.00           C  
ATOM    272  C   LYS A 769      -2.734 -33.234 -18.064  1.00  0.00           C  
ATOM    273  O   LYS A 769      -3.749 -33.073 -18.755  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -0.716 -32.461 -19.406  1.00  0.00           C  
ATOM    275  CG  LYS A 769       0.371 -31.391 -19.656  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.206 -29.993 -19.911  1.00  0.00           C  
ATOM    277  CE  LYS A 769       0.917 -29.020 -20.289  1.00  0.00           C  
ATOM    278  NZ  LYS A 769       0.378 -27.679 -20.645  1.00  0.00           N  
ATOM    279  H   LYS A 769       0.140 -32.775 -17.012  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.039 -31.228 -18.231  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -0.235 -33.438 -19.312  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -1.364 -32.497 -20.282  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       1.052 -31.358 -18.804  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.943 -31.697 -20.529  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -0.921 -30.044 -20.731  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -0.719 -29.630 -19.021  1.00  0.00           H  
ATOM    287  HE2 LYS A 769       1.604 -28.926 -19.441  1.00  0.00           H  
ATOM    288  HE3 LYS A 769       1.467 -29.422 -21.142  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.161 -27.289 -19.889  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -0.225 -27.722 -21.456  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769       1.132 -27.025 -20.845  1.00  0.00           H  
ATOM    292  N   THR A 770      -2.599 -34.251 -17.203  1.00  0.00           N  
ATOM    293  CA  THR A 770      -3.622 -35.279 -16.954  1.00  0.00           C  
ATOM    294  C   THR A 770      -4.749 -34.751 -16.063  1.00  0.00           C  
ATOM    295  O   THR A 770      -5.916 -34.982 -16.378  1.00  0.00           O  
ATOM    296  CB  THR A 770      -2.961 -36.537 -16.371  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -1.908 -36.957 -17.225  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -3.939 -37.705 -16.254  1.00  0.00           C  
ATOM    299  H   THR A 770      -1.723 -34.324 -16.701  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.083 -35.554 -17.908  1.00  0.00           H  
ATOM    301  HB  THR A 770      -2.546 -36.313 -15.387  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.290 -37.180 -18.088  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.681 -37.478 -15.494  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -3.405 -38.606 -15.951  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.442 -37.887 -17.210  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.432 -34.000 -14.997  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.416 -33.437 -14.063  1.00  0.00           C  
ATOM    308  C   CYS A 771      -5.750 -31.947 -14.324  1.00  0.00           C  
ATOM    309  O   CYS A 771      -6.758 -31.456 -13.810  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -4.870 -33.590 -12.642  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.549 -35.327 -12.171  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.462 -33.844 -14.778  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.339 -34.007 -14.124  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -3.952 -33.002 -12.566  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.594 -33.158 -11.950  1.00  0.00           H  
ATOM    316  N   LYS A 772      -4.909 -31.239 -15.096  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.089 -29.889 -15.678  1.00  0.00           C  
ATOM    318  C   LYS A 772      -4.688 -28.723 -14.738  1.00  0.00           C  
ATOM    319  O   LYS A 772      -4.935 -27.559 -15.073  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.509 -29.693 -16.253  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -6.931 -30.773 -17.267  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.431 -30.655 -17.559  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.931 -31.731 -18.532  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.386 -31.553 -19.901  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.060 -31.717 -15.373  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.392 -29.810 -16.513  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.230 -29.648 -15.438  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.553 -28.725 -16.773  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -6.349 -30.642 -18.183  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.748 -31.771 -16.868  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -8.979 -30.769 -16.618  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.662 -29.663 -17.959  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.653 -32.715 -18.145  1.00  0.00           H  
ATOM    334  HE3 LYS A 772     -10.021 -31.682 -18.576  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -8.746 -32.262 -20.520  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -7.379 -31.625 -19.907  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.638 -30.654 -20.286  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.098 -28.997 -13.569  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.727 -27.984 -12.562  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.220 -27.650 -12.533  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.388 -28.445 -12.986  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.191 -28.441 -11.172  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.464 -29.652 -10.598  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -2.236 -29.485  -9.936  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -4.022 -30.939 -10.725  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -1.550 -30.593  -9.407  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -3.385 -32.043 -10.119  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -2.143 -31.875  -9.468  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -1.523 -32.945  -8.911  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.822 -29.953 -13.401  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.264 -27.053 -12.780  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -4.057 -27.611 -10.480  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.259 -28.650 -11.197  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.807 -28.497  -9.840  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.939 -31.076 -11.285  1.00  0.00           H  
ATOM    356  HE1 TYR A 773      -0.580 -30.464  -8.950  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -3.830 -33.029 -10.166  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.684 -32.712  -8.503  1.00  0.00           H  
ATOM    359  N   THR A 774      -1.878 -26.501 -11.935  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.499 -26.025 -11.709  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.170 -26.068 -10.215  1.00  0.00           C  
ATOM    362  O   THR A 774      -1.001 -25.707  -9.386  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.323 -24.608 -12.277  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -0.802 -24.573 -13.610  1.00  0.00           O  
ATOM    365  CG2 THR A 774       1.138 -24.154 -12.302  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.623 -25.935 -11.553  1.00  0.00           H  
ATOM    367  HA  THR A 774       0.193 -26.676 -12.232  1.00  0.00           H  
ATOM    368  HB  THR A 774      -0.908 -23.904 -11.676  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -0.182 -25.085 -14.159  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.205 -23.158 -12.744  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.740 -24.851 -12.882  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.539 -24.115 -11.294  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.036 -26.508  -9.866  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.498 -26.740  -8.496  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.032 -26.617  -8.361  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.746 -26.536  -9.369  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.033 -28.143  -8.067  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.452 -28.189  -6.678  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       0.983 -28.829  -5.581  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.749 -27.652  -6.296  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       0.125 -28.673  -4.559  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -0.942 -27.950  -4.940  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.664 -26.799 -10.602  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.045 -25.986  -7.840  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.251 -28.480  -8.737  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.851 -28.858  -8.154  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       1.819 -29.397  -5.562  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.430 -27.114  -6.946  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.275 -29.076  -3.562  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.558 -26.665  -7.131  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.003 -26.653  -6.849  1.00  0.00           C  
ATOM    392  C   PHE A 776       5.705 -27.944  -7.303  1.00  0.00           C  
ATOM    393  O   PHE A 776       6.865 -27.914  -7.724  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.226 -26.464  -5.339  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.305 -25.475  -4.648  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.426 -24.093  -4.896  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       3.311 -25.943  -3.768  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.555 -23.189  -4.260  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       2.443 -25.038  -3.134  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       2.565 -23.664  -3.385  1.00  0.00           C  
ATOM    401  H   PHE A 776       2.931 -26.700  -6.341  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.459 -25.816  -7.377  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       5.110 -27.430  -4.851  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.260 -26.150  -5.174  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.185 -23.724  -5.572  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       3.207 -27.004  -3.578  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.635 -22.129  -4.449  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       1.678 -25.397  -2.464  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       1.900 -22.971  -2.895  1.00  0.00           H  
ATOM    410  N   LYS A 777       4.992 -29.079  -7.215  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.478 -30.445  -7.466  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.297 -31.430  -7.675  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.205 -31.161  -7.146  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.399 -30.880  -6.305  1.00  0.00           C  
ATOM    415  CG  LYS A 777       5.687 -30.967  -4.943  1.00  0.00           C  
ATOM    416  CD  LYS A 777       6.709 -31.233  -3.839  1.00  0.00           C  
ATOM    417  CE  LYS A 777       6.012 -31.363  -2.484  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       6.982 -31.610  -1.390  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.041 -28.997  -6.885  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.072 -30.430  -8.379  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       6.831 -31.852  -6.537  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.225 -30.173  -6.225  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.162 -30.036  -4.725  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       4.962 -31.783  -4.963  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.245 -32.158  -4.069  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       7.412 -30.399  -3.814  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       5.455 -30.442  -2.282  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       5.292 -32.184  -2.529  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       7.638 -30.843  -1.304  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       7.510 -32.460  -1.549  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       6.510 -31.700  -0.502  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.477 -32.537  -8.424  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.424 -33.521  -8.658  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.215 -34.383  -7.405  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.101 -34.504  -6.561  1.00  0.00           O  
ATOM    436  CB  PRO A 778       3.900 -34.356  -9.853  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.420 -34.329  -9.703  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.688 -32.927  -9.147  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.484 -33.024  -8.919  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.510 -35.379  -9.844  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.616 -33.853 -10.779  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.723 -35.079  -8.974  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.921 -34.484 -10.656  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.564 -32.950  -8.496  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       5.854 -32.245  -9.978  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.034 -34.994  -7.293  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.720 -35.928  -6.204  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.455 -37.272  -6.360  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.781 -37.713  -7.466  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.201 -36.162  -6.126  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.563 -34.900  -5.701  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -2.050 -35.158  -5.407  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.966 -35.284  -6.637  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -2.742 -36.510  -7.440  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.346 -34.866  -8.024  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.047 -35.494  -5.259  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -0.156 -36.505  -7.089  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.005 -36.943  -5.390  1.00  0.00           H  
ATOM    459  HG2 LYS A 779      -0.097 -34.512  -4.793  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.466 -34.140  -6.469  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -2.149 -36.043  -4.779  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.412 -34.309  -4.830  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -3.998 -35.290  -6.271  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.839 -34.402  -7.271  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -1.929 -36.408  -8.047  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -3.537 -36.698  -8.032  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -2.598 -37.315  -6.847  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.601 -37.989  -5.247  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.076 -39.375  -5.244  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.135 -40.299  -6.036  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.609 -41.203  -6.727  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.331 -39.882  -3.809  1.00  0.00           C  
ATOM    473  CG  GLU A 780       2.141 -39.873  -2.836  1.00  0.00           C  
ATOM    474  CD  GLU A 780       1.940 -38.512  -2.149  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       1.379 -37.585  -2.780  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       2.366 -38.352  -0.981  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.227 -37.593  -4.386  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.034 -39.389  -5.760  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       3.688 -40.912  -3.887  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.144 -39.303  -3.370  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       1.231 -40.167  -3.351  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       2.337 -40.626  -2.068  1.00  0.00           H  
ATOM    483  N   THR A 781       0.823 -40.016  -6.038  1.00  0.00           N  
ATOM    484  CA  THR A 781      -0.180 -40.690  -6.877  1.00  0.00           C  
ATOM    485  C   THR A 781      -0.028 -40.338  -8.349  1.00  0.00           C  
ATOM    486  O   THR A 781      -0.103 -41.244  -9.175  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.600 -40.395  -6.376  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.750 -39.024  -6.083  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.897 -41.195  -5.112  1.00  0.00           C  
ATOM    490  H   THR A 781       0.492 -39.263  -5.453  1.00  0.00           H  
ATOM    491  HA  THR A 781      -0.019 -41.767  -6.808  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.317 -40.687  -7.153  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.495 -38.948  -5.453  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.209 -40.916  -4.316  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -1.793 -42.261  -5.327  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -2.921 -41.010  -4.786  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.267 -39.084  -8.693  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.538 -38.655 -10.069  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.813 -39.307 -10.624  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.827 -39.770 -11.764  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.649 -37.125 -10.117  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.983 -36.364  -9.909  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.309 -38.388  -7.970  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.294 -38.961 -10.702  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.356 -36.754  -9.373  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.042 -36.835 -11.089  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.872 -39.380  -9.818  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.135 -40.054 -10.180  1.00  0.00           C  
ATOM    509  C   VAL A 783       3.930 -41.575 -10.302  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.407 -42.172 -11.264  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.265 -39.703  -9.186  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.552 -40.504  -9.441  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.616 -38.203  -9.272  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.793 -38.906  -8.917  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.433 -39.681 -11.161  1.00  0.00           H  
ATOM    516  HB  VAL A 783       4.921 -39.920  -8.174  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.344 -40.153  -8.783  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.386 -41.565  -9.239  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       6.867 -40.381 -10.477  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.348 -37.943  -8.502  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.034 -37.970 -10.252  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       4.734 -37.584  -9.122  1.00  0.00           H  
ATOM    523  N   SER A 784       3.189 -42.208  -9.387  1.00  0.00           N  
ATOM    524  CA  SER A 784       2.929 -43.662  -9.414  1.00  0.00           C  
ATOM    525  C   SER A 784       2.034 -44.088 -10.594  1.00  0.00           C  
ATOM    526  O   SER A 784       2.342 -45.054 -11.297  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.293 -44.088  -8.083  1.00  0.00           C  
ATOM    528  OG  SER A 784       2.152 -45.501  -7.987  1.00  0.00           O  
ATOM    529  H   SER A 784       2.857 -41.687  -8.580  1.00  0.00           H  
ATOM    530  HA  SER A 784       3.871 -44.198  -9.520  1.00  0.00           H  
ATOM    531  HB2 SER A 784       2.934 -43.754  -7.269  1.00  0.00           H  
ATOM    532  HB3 SER A 784       1.314 -43.618  -7.978  1.00  0.00           H  
ATOM    533  HG  SER A 784       1.761 -45.719  -7.123  1.00  0.00           H  
ATOM    534  N   GLU A 785       0.968 -43.332 -10.871  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.084 -43.545 -12.029  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.694 -43.043 -13.358  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.099 -43.232 -14.419  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.285 -42.880 -11.781  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -2.080 -43.497 -10.613  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.529 -44.937 -10.921  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.466 -45.133 -11.732  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.963 -45.890 -10.335  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.769 -42.544 -10.260  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.073 -44.625 -12.139  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.139 -41.819 -11.588  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.898 -42.964 -12.684  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.482 -43.479  -9.698  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.966 -42.884 -10.434  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.879 -42.418 -13.319  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.642 -41.929 -14.474  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.830 -40.925 -15.326  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.711 -41.057 -16.549  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.249 -43.108 -15.273  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.463 -43.732 -14.583  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.602 -43.515 -14.977  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.272 -44.517 -13.537  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.291 -42.258 -12.409  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.476 -41.350 -14.079  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.494 -43.875 -15.452  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.586 -42.745 -16.240  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       3.346 -44.663 -13.154  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       5.078 -44.903 -13.069  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.252 -39.908 -14.667  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.633 -38.746 -15.317  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.671 -37.971 -16.139  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.864 -37.994 -15.839  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.019 -37.837 -14.257  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.288 -38.371 -13.616  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.180 -37.657 -12.811  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.777 -39.642 -13.763  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.190 -38.503 -12.512  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.961 -39.709 -13.063  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.376 -39.876 -13.664  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.136 -39.086 -16.012  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.710 -37.629 -13.471  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.261 -36.886 -14.736  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.345 -40.451 -14.341  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.051 -38.264 -11.898  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.562 -40.521 -12.984  1.00  0.00           H  
ATOM    580  N   ASP A 788       1.204 -37.277 -17.175  1.00  0.00           N  
ATOM    581  CA  ASP A 788       2.029 -36.377 -17.986  1.00  0.00           C  
ATOM    582  C   ASP A 788       2.076 -34.980 -17.348  1.00  0.00           C  
ATOM    583  O   ASP A 788       1.038 -34.445 -16.962  1.00  0.00           O  
ATOM    584  CB  ASP A 788       1.477 -36.291 -19.417  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.669 -37.604 -20.197  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.830 -37.942 -20.540  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.659 -38.293 -20.484  1.00  0.00           O  
ATOM    588  H   ASP A 788       0.195 -37.244 -17.318  1.00  0.00           H  
ATOM    589  HA  ASP A 788       3.050 -36.757 -18.040  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.418 -36.024 -19.380  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       2.006 -35.500 -19.952  1.00  0.00           H  
ATOM    592  N   PHE A 789       3.266 -34.375 -17.274  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.454 -33.017 -16.764  1.00  0.00           C  
ATOM    594  C   PHE A 789       4.460 -32.212 -17.600  1.00  0.00           C  
ATOM    595  O   PHE A 789       5.379 -32.764 -18.204  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.865 -32.985 -15.275  1.00  0.00           C  
ATOM    597  CG  PHE A 789       4.136 -34.297 -14.553  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.439 -34.831 -14.508  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       3.103 -34.933 -13.841  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.708 -35.991 -13.759  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.374 -36.086 -13.087  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.673 -36.619 -13.047  1.00  0.00           C  
ATOM    603  H   PHE A 789       4.082 -34.864 -17.614  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.505 -32.493 -16.849  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.756 -32.369 -15.169  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       3.085 -32.462 -14.724  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       6.238 -34.344 -15.048  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       2.096 -34.533 -13.866  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.710 -36.394 -13.720  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.580 -36.565 -12.541  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.880 -37.506 -12.467  1.00  0.00           H  
ATOM    612  N   HIS A 790       4.307 -30.887 -17.577  1.00  0.00           N  
ATOM    613  CA  HIS A 790       5.291 -29.918 -18.057  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.814 -29.095 -16.867  1.00  0.00           C  
ATOM    615  O   HIS A 790       5.026 -28.515 -16.114  1.00  0.00           O  
ATOM    616  CB  HIS A 790       4.656 -28.989 -19.106  1.00  0.00           C  
ATOM    617  CG  HIS A 790       4.448 -29.602 -20.470  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       4.828 -29.047 -21.672  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.823 -30.787 -20.767  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       4.437 -29.866 -22.659  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       3.817 -30.951 -22.160  1.00  0.00           N  
ATOM    622  H   HIS A 790       3.535 -30.522 -17.024  1.00  0.00           H  
ATOM    623  HA  HIS A 790       6.139 -30.423 -18.518  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       3.704 -28.622 -18.722  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       5.309 -28.118 -19.222  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       5.317 -28.168 -21.800  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       3.395 -31.468 -20.043  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       4.595 -29.682 -23.717  1.00  0.00           H  
ATOM    629  N   TRP A 791       7.140 -29.010 -16.721  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.812 -28.138 -15.750  1.00  0.00           C  
ATOM    631  C   TRP A 791       8.149 -26.773 -16.371  1.00  0.00           C  
ATOM    632  O   TRP A 791       8.464 -26.673 -17.557  1.00  0.00           O  
ATOM    633  CB  TRP A 791       9.056 -28.837 -15.191  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.774 -30.011 -14.299  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.545 -31.282 -14.701  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.695 -30.038 -12.835  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.336 -32.091 -13.598  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.438 -31.381 -12.419  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.822 -29.067 -11.817  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.340 -31.739 -11.066  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.707 -29.414 -10.459  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.482 -30.749 -10.080  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.728 -29.505 -17.374  1.00  0.00           H  
ATOM    644  HA  TRP A 791       7.133 -27.961 -14.913  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.688 -29.159 -16.020  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.632 -28.115 -14.609  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.524 -31.621 -15.734  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       8.165 -33.087 -13.667  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       9.004 -28.040 -12.097  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.166 -32.770 -10.789  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.809 -28.651  -9.700  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.412 -31.018  -9.035  1.00  0.00           H  
ATOM    653  N   HIS A 792       8.092 -25.716 -15.560  1.00  0.00           N  
ATOM    654  CA  HIS A 792       8.260 -24.313 -15.952  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.539 -23.425 -14.721  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.564 -23.908 -13.588  1.00  0.00           O  
ATOM    657  CB  HIS A 792       7.008 -23.844 -16.726  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.727 -23.844 -15.923  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       5.058 -22.736 -15.448  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.969 -24.942 -15.603  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.929 -23.162 -14.854  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.829 -24.504 -14.915  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.851 -25.879 -14.587  1.00  0.00           H  
ATOM    664  HA  HIS A 792       9.127 -24.225 -16.615  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       7.187 -22.835 -17.112  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.870 -24.482 -17.603  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.367 -21.772 -15.489  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       5.212 -25.970 -15.839  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       3.210 -22.514 -14.365  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.747 -22.118 -14.921  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.882 -21.147 -13.832  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.555 -20.448 -13.487  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.650 -20.308 -14.322  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.976 -20.130 -14.178  1.00  0.00           C  
ATOM    675  CG  ASN A 793      11.368 -20.747 -14.109  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      12.032 -20.941 -15.119  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.842 -21.079 -12.922  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.737 -21.759 -15.865  1.00  0.00           H  
ATOM    679  HA  ASN A 793       9.197 -21.679 -12.931  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.799 -19.704 -15.165  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.944 -19.313 -13.454  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.287 -20.921 -12.091  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.772 -21.470 -12.867  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.461 -19.990 -12.232  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.329 -19.274 -11.639  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.743 -18.510 -10.377  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.924 -18.210 -10.185  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.251 -20.167 -11.619  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.902 -18.574 -12.362  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.556 -20.003 -11.385  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.782 -18.204  -9.507  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.978 -17.480  -8.239  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.873 -17.826  -7.236  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.702 -17.952  -7.592  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.118 -15.946  -8.443  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.049 -15.365  -9.381  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.100 -15.168  -7.116  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.840 -18.488  -9.745  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.920 -17.830  -7.810  1.00  0.00           H  
ATOM    700  HB  VAL A 795       7.098 -15.765  -8.896  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       5.157 -14.286  -9.439  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.163 -15.772 -10.387  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       4.054 -15.613  -9.012  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.741 -15.660  -6.384  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.462 -14.153  -7.284  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       5.084 -15.123  -6.713  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.282 -17.991  -5.973  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.461 -18.474  -4.863  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.175 -17.376  -3.818  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.068 -16.611  -3.443  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.167 -19.701  -4.255  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.508 -19.370  -3.566  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.479 -20.555  -3.566  1.00  0.00           C  
ATOM    714  CE  LYS A 796       6.931 -21.759  -2.788  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       7.895 -22.891  -2.795  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.266 -17.845  -5.783  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.498 -18.812  -5.248  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.501 -20.173  -3.533  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.353 -20.408  -5.064  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.009 -18.553  -4.085  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.319 -19.067  -2.538  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       7.682 -20.843  -4.597  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.410 -20.217  -3.114  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.724 -21.454  -1.757  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       5.989 -22.084  -3.241  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.765 -22.629  -2.351  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.101 -23.195  -3.734  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       7.520 -23.685  -2.290  1.00  0.00           H  
ATOM    729  N   ARG A 797       2.925 -17.309  -3.351  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.442 -16.391  -2.307  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.191 -17.182  -1.015  1.00  0.00           C  
ATOM    732  O   ARG A 797       1.741 -18.328  -1.059  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.172 -15.610  -2.726  1.00  0.00           C  
ATOM    734  CG  ARG A 797       0.638 -15.804  -4.158  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.504 -15.161  -5.255  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.209 -15.763  -6.566  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.354 -15.205  -7.765  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       1.889 -14.017  -7.943  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       0.944 -15.865  -8.828  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.268 -18.006  -3.686  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.223 -15.654  -2.096  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.363 -15.878  -2.049  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.352 -14.550  -2.569  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       0.520 -16.871  -4.349  1.00  0.00           H  
ATOM    745  HG3 ARG A 797      -0.357 -15.354  -4.216  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.289 -14.095  -5.272  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       2.563 -15.291  -5.039  1.00  0.00           H  
ATOM    748  HE  ARG A 797       0.807 -16.688  -6.542  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.278 -13.502  -7.154  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       1.964 -13.624  -8.870  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.527 -16.787  -8.716  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.027 -15.470  -9.750  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.489 -16.566   0.127  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.424 -17.189   1.452  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.181 -16.703   2.206  1.00  0.00           C  
ATOM    756  O   PHE A 798       0.759 -15.558   2.021  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.723 -16.874   2.213  1.00  0.00           C  
ATOM    758  CG  PHE A 798       4.973 -17.050   1.369  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.469 -18.342   1.104  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.611 -15.933   0.798  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.570 -18.517   0.247  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       6.709 -16.110  -0.057  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.185 -17.402  -0.343  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.812 -15.612   0.076  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.356 -18.271   1.337  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.694 -15.845   2.568  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       3.791 -17.517   3.093  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.007 -19.205   1.557  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.306 -14.926   1.042  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       6.953 -19.510   0.051  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.216 -15.237  -0.426  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.041 -17.541  -0.985  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.589 -17.542   3.057  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.653 -17.227   3.771  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.599 -17.630   5.246  1.00  0.00           C  
ATOM    776  O   PHE A 799      -0.046 -18.669   5.603  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.860 -17.873   3.071  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -2.048 -17.444   1.627  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -1.339 -18.091   0.597  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.902 -16.369   1.313  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -1.449 -17.639  -0.731  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -3.019 -15.924  -0.016  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -2.285 -16.551  -1.034  1.00  0.00           C  
ATOM    784  H   PHE A 799       0.976 -18.469   3.183  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.805 -16.150   3.745  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.755 -18.956   3.117  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.761 -17.606   3.629  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.688 -18.922   0.827  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -3.456 -15.872   2.092  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.882 -18.123  -1.513  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.671 -15.098  -0.250  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -2.354 -16.197  -2.052  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.218 -16.809   6.094  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.361 -17.008   7.539  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.841 -17.056   7.969  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.681 -16.299   7.472  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.590 -15.879   8.251  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.684 -15.972   9.779  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.118 -14.893  10.510  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.088 -15.096  12.032  1.00  0.00           C  
ATOM    801  NZ  LYS A 800      -1.287 -15.030  12.594  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.633 -15.973   5.702  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.917 -17.964   7.815  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.457 -15.923   7.947  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.988 -14.915   7.935  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.726 -15.853  10.060  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.341 -16.957  10.109  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.155 -14.931  10.172  1.00  0.00           H  
ATOM    809  HD3 LYS A 800      -0.283 -13.906  10.268  1.00  0.00           H  
ATOM    810  HE2 LYS A 800       0.543 -16.059  12.268  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.709 -14.318  12.493  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800      -1.876 -15.771  12.231  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800      -1.726 -14.147  12.384  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800      -1.265 -15.118  13.604  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.151 -17.934   8.920  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.417 -18.014   9.654  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.309 -17.246  11.003  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.216 -17.218  11.591  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.676 -19.514   9.878  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.329 -19.821  10.579  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.400 -18.522   9.271  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.221 -17.597   9.049  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.606 -20.042   8.927  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.900 -19.907  10.541  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.394 -16.649  11.546  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.359 -15.927  12.824  1.00  0.00           C  
ATOM    827  C   PRO A 802      -4.892 -16.752  14.040  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.399 -16.150  14.994  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.775 -15.365  13.029  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.652 -16.150  12.057  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.691 -16.443  10.910  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.675 -15.082  12.720  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.124 -15.482  14.055  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.788 -14.311  12.747  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -7.966 -17.089  12.520  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.515 -15.577  11.723  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.038 -17.305  10.346  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.638 -15.574  10.252  1.00  0.00           H  
ATOM    839  N   CYS A 803      -4.983 -18.092  14.023  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.443 -18.956  15.087  1.00  0.00           C  
ATOM    841  C   CYS A 803      -2.901 -19.132  15.053  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.309 -19.608  16.030  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.173 -20.312  15.054  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.656 -21.314  13.619  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.406 -18.553  13.229  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.688 -18.489  16.041  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -4.935 -20.851  15.975  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.254 -20.146  15.045  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.250 -18.731  13.954  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.807 -18.844  13.707  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.417 -19.886  12.654  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.721 -19.851  12.185  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.816 -18.344  13.207  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.449 -17.885  13.350  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.279 -19.098  14.625  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.327 -20.780  12.246  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.072 -21.763  11.183  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.752 -21.087   9.827  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.171 -19.951   9.578  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.272 -22.726  11.089  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.014 -23.956  10.220  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.880 -24.385  10.013  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.055 -24.544   9.662  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.239 -20.768  12.689  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.194 -22.342  11.477  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.531 -23.082  12.089  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.124 -22.179  10.686  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -4.000 -24.220   9.877  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.877 -25.340   9.072  1.00  0.00           H  
ATOM    870  N   ARG A 806      -0.002 -21.774   8.953  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.492 -21.251   7.661  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.176 -22.186   6.478  1.00  0.00           C  
ATOM    873  O   ARG A 806      -0.022 -23.388   6.673  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.021 -21.044   7.739  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.508 -20.020   8.783  1.00  0.00           C  
ATOM    876  CD  ARG A 806       1.953 -18.609   8.549  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.851 -17.551   9.046  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.137 -17.241  10.306  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       2.602 -17.862  11.335  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       3.994 -16.274  10.555  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.251 -22.723   9.201  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.021 -20.291   7.456  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.495 -22.005   7.943  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.376 -20.712   6.760  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.225 -20.353   9.781  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.599 -19.990   8.730  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.810 -18.459   7.477  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       0.978 -18.529   9.027  1.00  0.00           H  
ATOM    889  HE  ARG A 806       3.334 -17.018   8.335  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       1.957 -18.632  11.197  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       2.883 -17.632  12.276  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       4.438 -15.768   9.801  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       4.235 -16.041  11.508  1.00  0.00           H  
ATOM    894  N   THR A 807       0.202 -21.636   5.256  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.142 -22.361   3.969  1.00  0.00           C  
ATOM    896  C   THR A 807       0.717 -21.504   2.838  1.00  0.00           C  
ATOM    897  O   THR A 807       1.156 -20.376   3.064  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.268 -22.909   3.695  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -1.168 -23.904   2.701  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.274 -21.860   3.231  1.00  0.00           C  
ATOM    901  H   THR A 807       0.352 -20.635   5.207  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.803 -23.226   4.048  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.653 -23.370   4.605  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -2.029 -24.352   2.617  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -3.261 -22.315   3.130  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -1.976 -21.434   2.271  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -2.343 -21.066   3.965  1.00  0.00           H  
ATOM    908  N   ILE A 808       0.759 -22.048   1.622  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.358 -21.444   0.415  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.462 -21.772  -0.797  1.00  0.00           C  
ATOM    911  O   ILE A 808      -0.118 -22.857  -0.861  1.00  0.00           O  
ATOM    912  CB  ILE A 808       2.812 -21.966   0.187  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.652 -22.009   1.490  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.530 -21.106  -0.872  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.116 -22.453   1.314  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.294 -22.949   1.516  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.395 -20.363   0.530  1.00  0.00           H  
ATOM    918  HB  ILE A 808       2.748 -22.990  -0.191  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.645 -21.027   1.958  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.195 -22.722   2.178  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.489 -21.550  -1.133  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       2.956 -21.046  -1.793  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.707 -20.102  -0.481  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.688 -21.696   0.779  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.565 -22.593   2.295  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.151 -23.400   0.773  1.00  0.00           H  
ATOM    927  N   SER A 809       0.370 -20.867  -1.774  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.275 -21.140  -3.070  1.00  0.00           C  
ATOM    929  C   SER A 809       0.491 -20.475  -4.231  1.00  0.00           C  
ATOM    930  O   SER A 809       1.229 -19.508  -4.030  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.734 -20.670  -3.042  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.423 -21.112  -4.200  1.00  0.00           O  
ATOM    933  H   SER A 809       0.881 -19.990  -1.678  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.287 -22.222  -3.255  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -2.219 -21.075  -2.154  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.766 -19.580  -2.990  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.388 -20.955  -4.082  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.298 -20.966  -5.461  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.676 -20.246  -6.690  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.401 -19.223  -7.112  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.116 -18.342  -7.923  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.955 -21.266  -7.817  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.170 -22.197  -7.591  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.356 -23.100  -8.817  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.479 -21.426  -7.356  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.308 -21.770  -5.556  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.577 -19.664  -6.505  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.068 -21.880  -7.974  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.133 -20.705  -8.739  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.988 -22.850  -6.742  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.181 -23.792  -8.641  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       2.571 -22.497  -9.701  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       1.444 -23.672  -8.984  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.691 -20.768  -8.199  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       4.306 -22.123  -7.246  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       3.407 -20.837  -6.444  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.612 -19.295  -6.550  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.730 -18.368  -6.779  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.877 -17.345  -5.634  1.00  0.00           C  
ATOM    960  O   ASP A 811      -2.278 -17.475  -4.564  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.025 -19.185  -6.976  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.195 -18.415  -7.624  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.957 -17.377  -8.289  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.358 -18.848  -7.459  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.754 -20.010  -5.846  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.559 -17.800  -7.698  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.804 -20.042  -7.608  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.345 -19.569  -6.005  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.717 -16.332  -5.872  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -4.041 -15.227  -4.959  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.674 -15.647  -3.617  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.741 -14.821  -2.703  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.949 -14.240  -5.712  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -6.315 -14.845  -6.081  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -7.114 -13.897  -6.977  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -8.449 -14.431  -7.299  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.746 -15.414  -8.141  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.828 -16.133  -8.753  1.00  0.00           N  
ATOM    979  NH2 ARG A 812     -10.005 -15.705  -8.374  1.00  0.00           N  
ATOM    980  H   ARG A 812      -4.162 -16.323  -6.785  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -3.108 -14.707  -4.725  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -5.113 -13.364  -5.081  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -4.438 -13.917  -6.620  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -6.168 -15.779  -6.614  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.875 -15.059  -5.174  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -7.226 -12.942  -6.471  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.551 -13.716  -7.895  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -9.228 -13.952  -6.867  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -6.847 -16.017  -8.540  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -8.094 -16.892  -9.358  1.00  0.00           H  
ATOM    991 HH21 ARG A 812     -10.742 -15.193  -7.918  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.250 -16.440  -9.022  1.00  0.00           H  
ATOM    993  N   LEU A 813      -5.133 -16.902  -3.482  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.727 -17.479  -2.265  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.690 -19.025  -2.343  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.981 -19.568  -3.415  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -7.178 -16.960  -2.115  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.796 -17.130  -0.713  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -7.173 -16.174   0.316  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -9.308 -16.858  -0.781  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -5.041 -17.515  -4.281  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -5.132 -17.144  -1.415  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -7.206 -15.900  -2.371  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.796 -17.488  -2.838  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.654 -18.156  -0.379  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -6.098 -16.340   0.396  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -7.621 -16.342   1.294  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -7.344 -15.137   0.020  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.492 -15.846  -1.151  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.750 -16.962   0.206  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.783 -17.576  -1.450  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.369 -19.755  -1.251  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.466 -21.212  -1.201  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.930 -21.663  -1.087  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.788 -20.910  -0.624  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.652 -21.626   0.029  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.858 -20.441   0.967  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.866 -19.255   0.015  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -5.031 -21.659  -2.094  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -5.012 -22.556   0.470  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.601 -21.708  -0.243  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.829 -20.521   1.453  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -4.067 -20.353   1.706  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.486 -18.462   0.421  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.850 -18.900  -0.138  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.224 -22.908  -1.485  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.575 -23.490  -1.405  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.889 -24.166  -0.052  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.055 -24.307   0.333  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -8.727 -24.500  -2.563  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -7.922 -25.800  -2.356  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -7.915 -26.720  -3.576  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -9.328 -27.191  -3.950  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -9.306 -28.126  -5.104  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.485 -23.473  -1.887  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.313 -22.697  -1.548  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -9.785 -24.749  -2.658  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.422 -24.018  -3.495  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -6.886 -25.550  -2.126  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -8.335 -26.365  -1.516  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -7.459 -26.187  -4.411  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -7.297 -27.582  -3.327  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -9.780 -27.678  -3.081  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -9.933 -26.315  -4.204  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -8.754 -28.948  -4.897  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -8.914 -27.679  -5.921  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815     -10.242 -28.426  -5.340  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.854 -24.656   0.639  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.970 -25.605   1.751  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.339 -24.926   3.086  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.944 -23.793   3.347  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.683 -26.460   1.817  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.364 -25.715   2.116  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.999 -25.613   3.601  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.652 -26.979   4.214  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.591 -26.898   5.693  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.928 -24.463   0.285  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.786 -26.289   1.503  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.830 -27.259   2.541  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.572 -26.946   0.846  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.553 -26.243   1.621  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.395 -24.709   1.689  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -4.131 -24.959   3.703  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.823 -25.154   4.140  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.413 -27.710   3.934  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.695 -27.315   3.810  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -4.343 -27.791   6.108  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -5.506 -26.646   6.057  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -3.911 -26.221   6.000  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.079 -25.611   3.958  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.362 -25.142   5.323  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.200 -25.459   6.287  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.352 -26.310   6.005  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.691 -25.749   5.800  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.923 -25.160   5.147  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.102 -24.833   3.816  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -13.091 -24.842   5.790  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.344 -24.337   3.669  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.994 -24.324   4.851  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.348 -26.554   3.727  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.482 -24.058   5.335  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.686 -26.828   5.631  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.775 -25.590   6.875  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.429 -24.947   3.069  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -13.272 -24.977   6.850  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.757 -23.992   2.727  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.146 -24.768   7.428  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.075 -24.876   8.421  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.948 -26.289   9.024  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.932 -26.954   9.352  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.342 -23.814   9.491  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.984 -23.751  10.702  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.888 -24.099   7.617  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.134 -24.625   7.932  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.426 -22.841   8.997  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.296 -24.016   9.981  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.709 -26.736   9.209  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.379 -28.009   9.865  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.422 -27.921  11.404  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.461 -28.961  12.077  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.963 -28.455   9.448  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.799 -28.487   8.034  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.954 -26.134   8.932  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.082 -28.782   9.553  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.229 -27.772   9.878  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.775 -29.453   9.862  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.934 -28.905   7.843  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.390 -26.703  11.966  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.191 -26.440  13.399  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.491 -26.047  14.103  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.684 -26.471  15.246  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.108 -25.357  13.563  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.914 -25.816  12.960  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.792 -25.021  15.019  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.394 -25.902  11.340  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.832 -27.346  13.890  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.429 -24.446  13.058  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.593 -26.593  13.461  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -4.650 -24.539  15.487  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -2.950 -24.327  15.051  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.536 -25.928  15.571  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.384 -25.289  13.447  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.666 -24.839  14.018  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.914 -25.097  13.134  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.046 -25.052  13.631  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.541 -23.375  14.457  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.438 -22.200  13.064  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.135 -24.957  12.527  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.846 -25.414  14.931  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.434 -23.135  15.037  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.674 -23.260  15.118  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.726 -25.433  11.849  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.746 -26.034  10.972  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.529 -25.063  10.093  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.280 -25.525   9.232  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.775 -25.402  11.509  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.262 -26.742  10.302  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.474 -26.578  11.575  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.387 -23.746  10.289  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.091 -22.715   9.511  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.313 -22.273   8.248  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.312 -22.889   7.874  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.509 -21.563  10.461  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.418 -20.884  11.322  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.231 -20.354  10.508  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.057 -19.734  12.117  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.754 -23.446  11.016  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.018 -23.145   9.126  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.029 -20.801   9.888  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.245 -21.979  11.153  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.044 -21.614  12.039  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.576 -19.771  11.153  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823     -10.581 -19.716   9.699  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.656 -21.178  10.088  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.445 -18.973  11.439  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -11.310 -19.279  12.767  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.869 -20.113  12.734  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.777 -21.203   7.592  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.172 -20.605   6.401  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -11.086 -19.076   6.564  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -12.055 -18.352   6.324  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -12.011 -21.024   5.182  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.423 -20.619   3.847  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.446 -21.426   3.235  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.862 -19.445   3.202  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.906 -21.059   1.989  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.321 -19.078   1.955  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.342 -19.886   1.348  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.606 -20.755   7.959  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.162 -20.992   6.264  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.101 -22.112   5.188  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -13.021 -20.624   5.277  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.118 -22.330   3.720  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.624 -18.832   3.659  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.157 -21.681   1.521  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.662 -18.176   1.466  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.921 -19.606   0.392  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.923 -18.584   7.015  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.650 -17.162   7.319  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.223 -16.736   6.886  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.568 -15.921   7.541  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.918 -16.887   8.820  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.383 -16.958   9.276  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.260 -15.842   8.680  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.691 -15.956   9.221  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.569 -14.890   8.683  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.187 -19.249   7.216  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.317 -16.539   6.721  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.338 -17.599   9.415  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.552 -15.892   9.075  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.814 -17.926   9.021  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.393 -16.860  10.363  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.833 -14.876   8.959  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.282 -15.922   7.597  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.091 -16.938   8.954  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.660 -15.890  10.312  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.228 -13.974   8.939  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -15.508 -14.985   9.048  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -14.619 -14.937   7.675  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.710 -17.310   5.790  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.369 -17.035   5.261  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.166 -15.564   4.858  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.991 -14.968   4.160  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -6.090 -17.955   4.060  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -6.036 -19.413   4.381  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.918 -20.335   3.946  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -5.074 -20.142   5.206  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.570 -21.575   4.431  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.453 -21.514   5.237  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.914 -19.778   5.927  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.736 -22.473   5.975  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.188 -20.732   6.666  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.600 -22.075   6.705  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.280 -17.985   5.301  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.640 -17.277   6.037  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.858 -17.791   3.301  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -5.130 -17.683   3.619  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.759 -20.128   3.298  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -7.071 -22.425   4.171  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.586 -18.751   5.893  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.066 -23.500   5.988  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.313 -20.426   7.215  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.050 -22.804   7.287  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -5.025 -14.999   5.259  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.539 -13.672   4.879  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.190 -13.815   4.161  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.324 -14.559   4.624  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.366 -12.833   6.158  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.887 -11.392   5.917  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.940 -10.544   5.185  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -4.931 -10.525   3.930  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.784  -9.898   5.853  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.422 -15.535   5.876  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.257 -13.183   4.220  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.321 -12.808   6.680  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.649 -13.332   6.809  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.652 -10.937   6.882  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -2.958 -11.402   5.347  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.992 -13.101   3.050  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.715 -13.085   2.320  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.622 -12.416   3.167  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.816 -11.310   3.680  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.896 -12.411   0.952  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.598 -12.391   0.129  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.845 -11.820  -1.273  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       0.407 -11.376  -1.916  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       1.041 -10.230  -1.716  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       0.624  -9.323  -0.859  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       2.127  -9.985  -2.408  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.729 -12.482   2.734  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.425 -14.117   2.138  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.662 -12.951   0.391  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.227 -11.381   1.101  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.137 -11.770   0.642  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.196 -13.400   0.036  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -1.315 -12.591  -1.885  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.536 -10.977  -1.214  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       0.823 -11.993  -2.607  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -0.220  -9.471  -0.329  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       1.127  -8.455  -0.747  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       2.434 -10.684  -3.081  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       2.628  -9.119  -2.306  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.535 -13.067   3.269  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.754 -12.584   3.950  1.00  0.00           C  
ATOM   1265  C   VAL A 829       2.982 -12.788   3.044  1.00  0.00           C  
ATOM   1266  O   VAL A 829       2.894 -13.446   2.006  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       1.960 -13.245   5.339  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.838 -12.866   6.319  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.087 -14.776   5.284  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.597 -13.952   2.770  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.646 -11.512   4.120  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.889 -12.857   5.755  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.754 -11.781   6.392  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829      -0.118 -13.270   5.993  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       1.061 -13.263   7.307  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.910 -15.061   4.629  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       2.287 -15.171   6.275  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       1.164 -15.211   4.911  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.130 -12.213   3.421  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.380 -12.257   2.643  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.402 -13.274   3.141  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.406 -13.623   4.323  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.131 -11.707   4.297  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.162 -12.474   1.595  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.858 -11.286   2.713  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.321 -13.666   2.250  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.532 -14.445   2.547  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.586 -14.364   1.429  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.282 -14.283   0.239  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.215 -15.886   3.004  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.429 -16.666   3.509  1.00  0.00           C  
ATOM   1292  SD  MET A 831       9.033 -18.329   4.110  1.00  0.00           S  
ATOM   1293  CE  MET A 831      10.724 -18.901   4.419  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.235 -13.307   1.301  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.964 -13.933   3.391  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       7.473 -15.874   3.801  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       7.802 -16.453   2.180  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.145 -16.771   2.692  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       9.899 -16.108   4.318  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      10.697 -19.902   4.834  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      11.285 -18.914   3.485  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      11.221 -18.233   5.126  1.00  0.00           H  
ATOM   1303  N   LEU A 832      10.860 -14.338   1.823  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      11.999 -13.993   0.963  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.267 -14.721   1.434  1.00  0.00           C  
ATOM   1306  O   LEU A 832      13.196 -15.912   1.739  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.059 -12.458   0.724  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      11.950 -11.439   1.887  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      10.540 -11.362   2.505  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      12.997 -11.642   2.991  1.00  0.00           C  
ATOM   1311  H   LEU A 832      11.043 -14.443   2.810  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      11.828 -14.419  -0.024  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      12.965 -12.236   0.161  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      11.238 -12.227   0.045  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      12.143 -10.461   1.443  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      10.419 -10.407   3.007  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      10.394 -12.154   3.235  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       9.776 -11.446   1.730  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      12.873 -12.617   3.463  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      12.881 -10.867   3.749  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      14.000 -11.559   2.564  1.00  0.00           H  
ATOM   1322  N   LYS A 833      14.425 -14.062   1.471  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      15.743 -14.690   1.705  1.00  0.00           C  
ATOM   1324  C   LYS A 833      15.998 -15.233   3.133  1.00  0.00           C  
ATOM   1325  O   LYS A 833      17.047 -15.831   3.395  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      16.852 -13.701   1.286  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      16.770 -13.186  -0.167  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      16.732 -14.282  -1.247  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      17.931 -15.238  -1.147  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      17.953 -16.216  -2.262  1.00  0.00           N  
ATOM   1331  H   LYS A 833      14.405 -13.095   1.188  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      15.794 -15.572   1.075  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      16.815 -12.838   1.952  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      17.827 -14.172   1.431  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      15.881 -12.561  -0.283  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      17.639 -12.552  -0.354  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      15.801 -14.841  -1.164  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      16.744 -13.793  -2.223  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      18.858 -14.652  -1.158  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      17.873 -15.760  -0.186  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      17.121 -16.787  -2.264  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      18.747 -16.836  -2.176  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      18.023 -15.749  -3.155  1.00  0.00           H  
ATOM   1344  N   GLU A 834      15.053 -15.038   4.051  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      15.091 -15.549   5.430  1.00  0.00           C  
ATOM   1346  C   GLU A 834      14.645 -17.020   5.518  1.00  0.00           C  
ATOM   1347  O   GLU A 834      13.803 -17.463   4.742  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      14.265 -14.655   6.370  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      12.748 -14.675   6.115  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      12.031 -13.708   7.069  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      11.727 -14.102   8.223  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      11.757 -12.553   6.676  1.00  0.00           O  
ATOM   1353  H   GLU A 834      14.212 -14.613   3.704  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      16.126 -15.499   5.773  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      14.446 -14.971   7.399  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      14.632 -13.631   6.280  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      12.538 -14.387   5.084  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      12.362 -15.683   6.269  1.00  0.00           H  
ATOM   1359  N   LYS A 835      15.201 -17.763   6.485  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      14.851 -19.145   6.881  1.00  0.00           C  
ATOM   1361  C   LYS A 835      15.080 -20.222   5.803  1.00  0.00           C  
ATOM   1362  O   LYS A 835      15.924 -21.105   5.992  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      13.410 -19.193   7.453  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      13.247 -18.486   8.816  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      13.963 -19.164   9.995  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      13.463 -20.596  10.241  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      14.082 -21.206  11.446  1.00  0.00           N  
ATOM   1368  H   LYS A 835      15.872 -17.300   7.075  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      15.526 -19.435   7.682  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      12.726 -18.722   6.749  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      13.084 -20.228   7.558  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      13.615 -17.461   8.733  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      12.182 -18.434   9.049  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      15.038 -19.179   9.822  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      13.782 -18.562  10.882  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      12.377 -20.574  10.346  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      13.708 -21.205   9.366  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      13.760 -22.159  11.572  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      13.852 -20.685  12.279  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      15.088 -21.229  11.369  1.00  0.00           H  
ATOM   1381  N   THR A 836      14.311 -20.174   4.706  1.00  0.00           N  
ATOM   1382  CA  THR A 836      14.209 -21.095   3.539  1.00  0.00           C  
ATOM   1383  C   THR A 836      13.566 -22.442   3.878  1.00  0.00           C  
ATOM   1384  O   THR A 836      12.700 -22.907   3.134  1.00  0.00           O  
ATOM   1385  CB  THR A 836      15.520 -21.271   2.747  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      16.458 -22.074   3.426  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      16.185 -19.937   2.386  1.00  0.00           C  
ATOM   1388  H   THR A 836      13.731 -19.343   4.670  1.00  0.00           H  
ATOM   1389  HA  THR A 836      13.520 -20.622   2.841  1.00  0.00           H  
ATOM   1390  HB  THR A 836      15.272 -21.783   1.816  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      16.615 -21.680   4.306  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      15.472 -19.308   1.851  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      17.036 -20.124   1.734  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      16.523 -19.420   3.284  1.00  0.00           H  
ATOM   1395  N   GLY A 837      13.919 -23.026   5.024  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      13.244 -24.150   5.690  1.00  0.00           C  
ATOM   1397  C   GLY A 837      13.016 -23.871   7.189  1.00  0.00           C  
ATOM   1398  O   GLY A 837      13.459 -22.826   7.683  1.00  0.00           O  
ATOM   1399  H   GLY A 837      14.673 -22.584   5.536  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      12.289 -24.372   5.214  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      13.877 -25.036   5.619  1.00  0.00           H  
ATOM   1402  N   PRO A 838      12.365 -24.788   7.932  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      12.073 -24.622   9.355  1.00  0.00           C  
ATOM   1404  C   PRO A 838      13.323 -24.741  10.243  1.00  0.00           C  
ATOM   1405  O   PRO A 838      13.359 -24.174  11.333  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      11.048 -25.718   9.680  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      11.388 -26.830   8.687  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      11.821 -26.050   7.442  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      11.624 -23.644   9.530  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      11.114 -26.059  10.716  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      10.044 -25.344   9.469  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      12.221 -27.424   9.062  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      10.524 -27.464   8.489  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      12.570 -26.612   6.883  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      10.954 -25.852   6.809  1.00  0.00           H  
ATOM   1416  N   LYS A 839      14.365 -25.427   9.758  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      15.648 -25.645  10.445  1.00  0.00           C  
ATOM   1418  C   LYS A 839      16.831 -25.741   9.454  1.00  0.00           C  
ATOM   1419  O   LYS A 839      16.640 -25.999   8.260  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      15.540 -26.892  11.354  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      15.371 -28.212  10.577  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      15.256 -29.439  11.495  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      13.965 -29.428  12.327  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      13.829 -30.661  13.142  1.00  0.00           N  
ATOM   1425  H   LYS A 839      14.263 -25.833   8.838  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      15.845 -24.780  11.086  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      16.436 -26.959  11.965  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      14.698 -26.754  12.032  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      14.486 -28.164   9.949  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      16.234 -28.356   9.923  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      15.261 -30.334  10.875  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      16.125 -29.472  12.156  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      13.956 -28.552  12.976  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      13.105 -29.345  11.653  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      12.969 -30.648  13.676  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      14.598 -30.753  13.788  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      13.818 -31.486  12.558  1.00  0.00           H  
ATOM   1438  N   LEU A 840      18.052 -25.530   9.951  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      19.304 -25.574   9.181  1.00  0.00           C  
ATOM   1440  C   LEU A 840      19.877 -27.004   9.125  1.00  0.00           C  
ATOM   1441  O   LEU A 840      19.768 -27.765  10.090  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      20.267 -24.534   9.799  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      21.573 -24.291   9.001  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      21.982 -22.812   9.065  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      22.747 -25.138   9.530  1.00  0.00           C  
ATOM   1446  H   LEU A 840      18.126 -25.351  10.945  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      19.096 -25.266   8.152  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      19.726 -23.586   9.855  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      20.510 -24.827  10.820  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      21.400 -24.547   7.956  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      21.194 -22.191   8.638  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      22.892 -22.659   8.485  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      22.154 -22.514  10.098  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      23.632 -24.957   8.919  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      22.505 -26.196   9.491  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      22.965 -24.868  10.565  1.00  0.00           H  
ATOM   1457  N   GLY A 841      20.508 -27.351   7.998  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      21.146 -28.657   7.755  1.00  0.00           C  
ATOM   1459  C   GLY A 841      20.184 -29.716   7.196  1.00  0.00           C  
ATOM   1460  O   GLY A 841      18.990 -29.457   7.000  1.00  0.00           O  
ATOM   1461  H   GLY A 841      20.544 -26.672   7.250  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      21.955 -28.538   7.032  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      21.567 -29.046   8.684  1.00  0.00           H  
ATOM   1464  N   GLY A 842      20.724 -30.910   6.917  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      20.014 -32.057   6.328  1.00  0.00           C  
ATOM   1466  C   GLY A 842      20.917 -33.270   6.121  1.00  0.00           C  
ATOM   1467  O   GLY A 842      20.881 -34.188   6.972  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      21.663 -33.292   5.113  1.00  0.00           O  
ATOM   1469  H   GLY A 842      21.708 -31.029   7.114  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      19.190 -32.350   6.980  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      19.595 -31.771   5.363  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.105 -35.574 -11.986  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.350 -21.725  11.961  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -4      23.438 -14.781  -8.332  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      22.201 -14.861  -7.520  1.00  0.00           C  
ATOM      3  C   GLY A  -4      21.403 -13.560  -7.546  1.00  0.00           C  
ATOM      4  O   GLY A  -4      21.483 -12.831  -8.543  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      23.924 -15.663  -8.309  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      24.051 -14.063  -7.970  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      23.210 -14.565  -9.290  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      21.570 -15.663  -7.894  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      22.474 -15.098  -6.490  1.00  0.00           H  
ATOM     10  N   PRO A  -3      20.639 -13.244  -6.477  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      19.870 -12.002  -6.334  1.00  0.00           C  
ATOM     12  C   PRO A  -3      20.741 -10.734  -6.391  1.00  0.00           C  
ATOM     13  O   PRO A  -3      21.962 -10.791  -6.222  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      19.143 -12.104  -4.985  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      19.064 -13.610  -4.729  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      20.369 -14.121  -5.340  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      19.122 -11.970  -7.136  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      19.742 -11.640  -4.198  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      18.156 -11.644  -5.022  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      18.991 -13.845  -3.668  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      18.221 -14.035  -5.274  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      21.181 -14.030  -4.616  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      20.250 -15.166  -5.638  1.00  0.00           H  
ATOM     24  N   MET A  -2      20.097  -9.576  -6.586  1.00  0.00           N  
ATOM     25  CA  MET A  -2      20.750  -8.259  -6.716  1.00  0.00           C  
ATOM     26  C   MET A  -2      19.823  -7.099  -6.319  1.00  0.00           C  
ATOM     27  O   MET A  -2      18.598  -7.249  -6.283  1.00  0.00           O  
ATOM     28  CB  MET A  -2      21.299  -8.077  -8.148  1.00  0.00           C  
ATOM     29  CG  MET A  -2      20.200  -8.098  -9.224  1.00  0.00           C  
ATOM     30  SD  MET A  -2      20.786  -7.874 -10.925  1.00  0.00           S  
ATOM     31  CE  MET A  -2      21.194  -6.112 -10.886  1.00  0.00           C  
ATOM     32  H   MET A  -2      19.083  -9.599  -6.654  1.00  0.00           H  
ATOM     33  HA  MET A  -2      21.595  -8.225  -6.030  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      21.840  -7.131  -8.201  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      22.015  -8.872  -8.361  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      19.694  -9.063  -9.171  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      19.448  -7.338  -9.002  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      21.999  -5.917 -10.180  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      21.527  -5.793 -11.876  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      20.319  -5.537 -10.603  1.00  0.00           H  
ATOM     41  N   GLY A  -1      20.415  -5.927  -6.051  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      19.710  -4.701  -5.644  1.00  0.00           C  
ATOM     43  C   GLY A  -1      19.523  -4.574  -4.126  1.00  0.00           C  
ATOM     44  O   GLY A  -1      19.641  -5.548  -3.378  1.00  0.00           O  
ATOM     45  H   GLY A  -1      21.421  -5.885  -6.116  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      20.285  -3.836  -5.982  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      18.724  -4.654  -6.110  1.00  0.00           H  
ATOM     48  N   MET A 755      19.216  -3.355  -3.669  1.00  0.00           N  
ATOM     49  CA  MET A 755      19.039  -2.998  -2.243  1.00  0.00           C  
ATOM     50  C   MET A 755      17.609  -3.230  -1.708  1.00  0.00           C  
ATOM     51  O   MET A 755      17.328  -2.947  -0.538  1.00  0.00           O  
ATOM     52  CB  MET A 755      19.547  -1.558  -2.013  1.00  0.00           C  
ATOM     53  CG  MET A 755      18.898  -0.461  -2.875  1.00  0.00           C  
ATOM     54  SD  MET A 755      17.143  -0.123  -2.569  1.00  0.00           S  
ATOM     55  CE  MET A 755      16.877   1.185  -3.794  1.00  0.00           C  
ATOM     56  H   MET A 755      19.143  -2.616  -4.350  1.00  0.00           H  
ATOM     57  HA  MET A 755      19.677  -3.653  -1.651  1.00  0.00           H  
ATOM     58  HB2 MET A 755      19.426  -1.291  -0.964  1.00  0.00           H  
ATOM     59  HB3 MET A 755      20.615  -1.549  -2.218  1.00  0.00           H  
ATOM     60  HG2 MET A 755      19.457   0.461  -2.696  1.00  0.00           H  
ATOM     61  HG3 MET A 755      19.031  -0.701  -3.933  1.00  0.00           H  
ATOM     62  HE1 MET A 755      17.121   0.819  -4.793  1.00  0.00           H  
ATOM     63  HE2 MET A 755      15.837   1.508  -3.778  1.00  0.00           H  
ATOM     64  HE3 MET A 755      17.515   2.040  -3.562  1.00  0.00           H  
ATOM     65  N   GLN A 756      16.703  -3.754  -2.537  1.00  0.00           N  
ATOM     66  CA  GLN A 756      15.292  -4.012  -2.230  1.00  0.00           C  
ATOM     67  C   GLN A 756      14.762  -5.180  -3.075  1.00  0.00           C  
ATOM     68  O   GLN A 756      15.157  -5.350  -4.229  1.00  0.00           O  
ATOM     69  CB  GLN A 756      14.486  -2.718  -2.468  1.00  0.00           C  
ATOM     70  CG  GLN A 756      13.003  -2.807  -2.080  1.00  0.00           C  
ATOM     71  CD  GLN A 756      12.317  -1.446  -2.188  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      12.555  -0.551  -1.384  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      11.482  -1.204  -3.179  1.00  0.00           N  
ATOM     74  H   GLN A 756      16.998  -3.974  -3.476  1.00  0.00           H  
ATOM     75  HA  GLN A 756      15.203  -4.296  -1.178  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      14.940  -1.926  -1.871  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      14.557  -2.439  -3.524  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      12.498  -3.522  -2.733  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      12.914  -3.162  -1.051  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      11.269  -1.915  -3.868  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      11.052  -0.289  -3.237  1.00  0.00           H  
ATOM     82  N   SER A 757      13.849  -5.977  -2.515  1.00  0.00           N  
ATOM     83  CA  SER A 757      13.192  -7.117  -3.176  1.00  0.00           C  
ATOM     84  C   SER A 757      11.832  -7.435  -2.523  1.00  0.00           C  
ATOM     85  O   SER A 757      11.555  -7.012  -1.391  1.00  0.00           O  
ATOM     86  CB  SER A 757      14.109  -8.359  -3.179  1.00  0.00           C  
ATOM     87  OG  SER A 757      14.505  -8.764  -1.874  1.00  0.00           O  
ATOM     88  H   SER A 757      13.544  -5.788  -1.574  1.00  0.00           H  
ATOM     89  HA  SER A 757      12.992  -6.854  -4.215  1.00  0.00           H  
ATOM     90  HB2 SER A 757      13.582  -9.183  -3.664  1.00  0.00           H  
ATOM     91  HB3 SER A 757      15.002  -8.145  -3.770  1.00  0.00           H  
ATOM     92  HG  SER A 757      15.086  -8.065  -1.490  1.00  0.00           H  
ATOM     93  N   ILE A 758      10.955  -8.155  -3.235  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.594  -8.482  -2.780  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.609  -9.771  -1.936  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.427 -10.661  -2.161  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.614  -8.580  -3.983  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       8.812  -7.477  -5.056  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.151  -8.551  -3.508  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       8.686  -6.031  -4.560  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.256  -8.522  -4.132  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.246  -7.676  -2.127  1.00  0.00           H  
ATOM    103  HB  ILE A 758       8.784  -9.538  -4.481  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       9.794  -7.599  -5.515  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       8.081  -7.637  -5.848  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       6.951  -7.646  -2.936  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       6.479  -8.583  -4.370  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       6.929  -9.411  -2.882  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       8.857  -5.356  -5.398  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       7.687  -5.848  -4.158  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       9.428  -5.819  -3.787  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.681  -9.897  -0.984  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.535 -11.017  -0.029  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.903 -12.298  -0.624  1.00  0.00           C  
ATOM    115  O   ARG A 759       7.038 -12.939  -0.025  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.831 -10.483   1.224  1.00  0.00           C  
ATOM    117  CG  ARG A 759       6.375 -10.031   0.971  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.903  -9.129   2.108  1.00  0.00           C  
ATOM    119  NE  ARG A 759       4.433  -8.979   2.124  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       3.691  -8.197   1.349  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       4.215  -7.416   0.429  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       2.383  -8.190   1.500  1.00  0.00           N  
ATOM    123  H   ARG A 759       8.033  -9.131  -0.883  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.542 -11.295   0.283  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.859 -11.257   1.995  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       8.404  -9.629   1.591  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       6.306  -9.480   0.033  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.725 -10.900   0.897  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       6.223  -9.568   3.050  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       6.388  -8.158   2.009  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.945  -9.528   2.815  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       5.212  -7.378   0.301  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       3.627  -6.832  -0.148  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       1.948  -8.771   2.203  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       1.811  -7.596   0.925  1.00  0.00           H  
ATOM    136  N   GLU A 760       8.337 -12.632  -1.833  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.975 -13.772  -2.681  1.00  0.00           C  
ATOM    138  C   GLU A 760       9.063 -13.948  -3.758  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.665 -12.969  -4.207  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.577 -13.606  -3.308  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.307 -12.191  -3.843  1.00  0.00           C  
ATOM    142  CD  GLU A 760       5.042 -12.107  -4.695  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.929 -12.374  -4.179  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       5.143 -11.729  -5.882  1.00  0.00           O  
ATOM    145  H   GLU A 760       9.046 -12.016  -2.199  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.973 -14.672  -2.076  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.472 -14.327  -4.121  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.834 -13.843  -2.552  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.187 -11.515  -2.997  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       7.169 -11.860  -4.428  1.00  0.00           H  
ATOM    151  N   GLN A 761       9.345 -15.196  -4.153  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.525 -15.557  -4.950  1.00  0.00           C  
ATOM    153  C   GLN A 761      10.161 -16.357  -6.211  1.00  0.00           C  
ATOM    154  O   GLN A 761       9.339 -17.275  -6.174  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.526 -16.323  -4.064  1.00  0.00           C  
ATOM    156  CG  GLN A 761      11.030 -17.697  -3.572  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.919 -18.262  -2.468  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.908 -18.947  -2.708  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.617 -17.987  -1.211  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.759 -15.951  -3.831  1.00  0.00           H  
ATOM    161  HA  GLN A 761      11.023 -14.640  -5.276  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.447 -16.475  -4.629  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.762 -15.698  -3.199  1.00  0.00           H  
ATOM    164  HG2 GLN A 761      10.009 -17.612  -3.198  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      11.025 -18.393  -4.410  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.799 -17.436  -0.990  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      12.187 -18.403  -0.492  1.00  0.00           H  
ATOM    168  N   SER A 762      10.799 -16.041  -7.338  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.608 -16.754  -8.611  1.00  0.00           C  
ATOM    170  C   SER A 762      11.081 -18.215  -8.534  1.00  0.00           C  
ATOM    171  O   SER A 762      12.204 -18.497  -8.097  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.339 -16.029  -9.748  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.930 -14.670  -9.848  1.00  0.00           O  
ATOM    174  H   SER A 762      11.449 -15.267  -7.346  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.545 -16.753  -8.847  1.00  0.00           H  
ATOM    176  HB2 SER A 762      12.419 -16.067  -9.569  1.00  0.00           H  
ATOM    177  HB3 SER A 762      11.127 -16.540 -10.688  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.408 -14.252 -10.597  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.225 -19.144  -8.962  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.400 -20.595  -8.854  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.151 -21.300 -10.198  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.690 -20.689 -11.170  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.430 -21.116  -7.772  1.00  0.00           C  
ATOM    184  SG  CYS A 763       9.932 -20.523  -6.129  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.360 -18.819  -9.381  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.421 -20.829  -8.555  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       8.410 -20.786  -7.990  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       9.445 -22.208  -7.751  1.00  0.00           H  
ATOM    189  HG  CYS A 763       9.770 -19.207  -6.363  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.412 -22.609 -10.242  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.859 -23.509 -11.255  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.532 -24.110 -10.750  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.386 -24.379  -9.554  1.00  0.00           O  
ATOM    194  CB  ARG A 764      10.895 -24.584 -11.631  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.687 -25.073 -13.075  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.625 -26.214 -13.470  1.00  0.00           C  
ATOM    197  NE  ARG A 764      13.034 -25.785 -13.492  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      14.105 -26.563 -13.383  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      14.008 -27.872 -13.257  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      15.306 -26.035 -13.413  1.00  0.00           N  
ATOM    201  H   ARG A 764      10.829 -23.030  -9.421  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.655 -22.930 -12.154  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.898 -24.154 -11.562  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      10.835 -25.421 -10.932  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.666 -25.436 -13.182  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.830 -24.238 -13.765  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.480 -27.028 -12.761  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.342 -26.562 -14.464  1.00  0.00           H  
ATOM    209  HE  ARG A 764      13.200 -24.796 -13.612  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.104 -28.317 -13.242  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      14.832 -28.444 -13.174  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      15.420 -25.036 -13.507  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      16.122 -26.621 -13.332  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.572 -24.302 -11.648  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.205 -24.800 -11.407  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.854 -25.910 -12.397  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.517 -26.057 -13.418  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.148 -23.666 -11.437  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.445 -22.582 -10.386  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       4.998 -23.004 -12.820  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.826 -24.091 -12.616  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.171 -25.249 -10.413  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.181 -24.102 -11.186  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.373 -22.058 -10.624  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       4.637 -21.849 -10.373  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.525 -23.028  -9.391  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.937 -22.527 -13.100  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.736 -23.756 -13.569  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.205 -22.256 -12.787  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.814 -26.685 -12.098  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.396 -27.871 -12.860  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.883 -27.880 -13.066  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.126 -27.623 -12.129  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.854 -29.175 -12.163  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.449 -29.280 -10.689  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.375 -30.446 -12.883  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.307 -26.477 -11.230  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.868 -27.832 -13.843  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.940 -29.178 -12.184  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       3.368 -29.221 -10.566  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.770 -30.240 -10.304  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.940 -28.500 -10.110  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.301 -30.574 -12.757  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.621 -30.379 -13.942  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.882 -31.325 -12.471  1.00  0.00           H  
ATOM    246  N   THR A 767       2.451 -28.220 -14.285  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.053 -28.490 -14.632  1.00  0.00           C  
ATOM    248  C   THR A 767       0.879 -29.986 -14.860  1.00  0.00           C  
ATOM    249  O   THR A 767       1.425 -30.511 -15.831  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.637 -27.712 -15.888  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.865 -26.334 -15.689  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.846 -27.896 -16.220  1.00  0.00           C  
ATOM    253  H   THR A 767       3.152 -28.381 -15.006  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.401 -28.182 -13.818  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.240 -28.043 -16.735  1.00  0.00           H  
ATOM    256  HG1 THR A 767       0.202 -26.004 -15.058  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.059 -28.944 -16.443  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.107 -27.292 -17.088  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.460 -27.584 -15.374  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.098 -30.653 -13.995  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.343 -32.035 -14.208  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.454 -32.042 -15.274  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.529 -31.463 -15.092  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.790 -32.657 -12.872  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.141 -34.441 -13.076  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.359 -30.125 -13.266  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.499 -32.623 -14.579  1.00  0.00           H  
ATOM    268  HB2 CYS A 768       0.007 -32.537 -12.134  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.682 -32.138 -12.508  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.197 -32.691 -16.409  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.127 -32.783 -17.537  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.228 -33.832 -17.293  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.273 -33.791 -17.951  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.326 -33.078 -18.822  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.204 -32.067 -19.140  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.706 -30.638 -19.396  1.00  0.00           C  
ATOM    277  CE  LYS A 769       0.485 -29.716 -19.686  1.00  0.00           C  
ATOM    278  NZ  LYS A 769       0.049 -28.346 -20.062  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.335 -33.225 -16.467  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.647 -31.831 -17.660  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -0.876 -34.063 -18.725  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.013 -33.114 -19.670  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.521 -32.055 -18.328  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.308 -32.414 -20.035  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.383 -30.649 -20.249  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -1.234 -30.265 -18.520  1.00  0.00           H  
ATOM    287  HE2 LYS A 769       1.115 -29.685 -18.791  1.00  0.00           H  
ATOM    288  HE3 LYS A 769       1.078 -30.145 -20.498  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.522 -28.369 -20.899  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769       0.840 -27.749 -20.251  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -0.488 -27.917 -19.325  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.020 -34.750 -16.336  1.00  0.00           N  
ATOM    293  CA  THR A 770      -3.959 -35.815 -15.958  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.029 -35.309 -14.990  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.192 -35.677 -15.155  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.187 -37.009 -15.375  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.170 -37.390 -16.287  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.077 -38.232 -15.132  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.124 -34.718 -15.862  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.479 -36.158 -16.853  1.00  0.00           H  
ATOM    301  HB  THR A 770      -2.725 -36.710 -14.436  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.597 -37.698 -17.099  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -3.462 -39.084 -14.846  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -4.627 -38.475 -16.041  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.782 -38.030 -14.329  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.677 -34.434 -14.037  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.609 -33.851 -13.055  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.067 -32.412 -13.389  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.053 -31.932 -12.813  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -4.948 -33.866 -11.669  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.515 -35.543 -11.077  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.698 -34.199 -13.936  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.513 -34.462 -13.010  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.052 -33.242 -11.721  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.628 -33.403 -10.957  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.363 -31.717 -14.290  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.684 -30.381 -14.816  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.528 -29.265 -13.750  1.00  0.00           C  
ATOM    319  O   LYS A 772      -6.410 -28.415 -13.579  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.052 -30.358 -15.540  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.184 -31.251 -16.795  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.324 -32.759 -16.513  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -7.856 -33.547 -17.721  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -6.961 -33.455 -18.904  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.530 -32.157 -14.653  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.931 -30.141 -15.566  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.857 -30.590 -14.845  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.223 -29.336 -15.883  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -8.079 -30.924 -17.324  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.320 -31.095 -17.437  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -6.354 -33.165 -16.236  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.011 -32.905 -15.678  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -7.949 -34.595 -17.425  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -8.856 -33.187 -17.972  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -6.018 -33.737 -18.665  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -6.929 -32.511 -19.258  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -7.296 -34.052 -19.650  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.392 -29.250 -13.037  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.987 -28.168 -12.110  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.506 -27.777 -12.271  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.706 -28.579 -12.766  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.283 -28.573 -10.654  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.330 -29.602 -10.058  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -2.099 -29.194  -9.500  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.677 -30.962 -10.044  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -1.205 -30.142  -8.968  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.813 -31.912  -9.468  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.567 -31.507  -8.939  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.721 -32.424  -8.394  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.710 -29.973 -13.234  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.578 -27.280 -12.333  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -4.227 -27.676 -10.039  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.310 -28.943 -10.586  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.836 -28.149  -9.491  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.621 -31.278 -10.467  1.00  0.00           H  
ATOM    356  HE1 TYR A 773      -0.249 -29.835  -8.569  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -3.088 -32.956  -9.437  1.00  0.00           H  
ATOM    358  HH  TYR A 773       0.102 -32.025  -8.078  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.145 -26.581 -11.786  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.768 -26.063 -11.724  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.375 -25.770 -10.280  1.00  0.00           C  
ATOM    362  O   THR A 774      -1.146 -25.163  -9.541  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.628 -24.802 -12.592  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.107 -25.094 -13.886  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.827 -24.349 -12.738  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.879 -25.998 -11.406  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.099 -26.814 -12.119  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.219 -23.999 -12.152  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.191 -24.250 -14.374  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.873 -23.462 -13.371  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.434 -25.140 -13.180  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.242 -24.095 -11.766  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.835 -26.164  -9.891  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.423 -25.945  -8.561  1.00  0.00           C  
ATOM    375  C   HIS A 775       2.968 -26.022  -8.630  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.526 -26.262  -9.701  1.00  0.00           O  
ATOM    377  CB  HIS A 775       0.818 -26.935  -7.542  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.187 -26.264  -6.349  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       0.751 -26.089  -5.104  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -1.074 -25.734  -6.293  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -0.147 -25.466  -4.323  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.286 -25.227  -5.002  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.422 -26.636 -10.573  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.183 -24.935  -8.230  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.047 -27.530  -8.033  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.578 -27.637  -7.197  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       1.669 -26.397  -4.804  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.795 -25.736  -7.103  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.017 -25.198  -3.283  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.687 -25.824  -7.518  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.163 -25.838  -7.492  1.00  0.00           C  
ATOM    392  C   PHE A 776       5.792 -27.240  -7.644  1.00  0.00           C  
ATOM    393  O   PHE A 776       6.958 -27.338  -8.031  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.708 -25.120  -6.241  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.699 -24.788  -5.158  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       3.967 -23.596  -5.250  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.469 -25.678  -4.092  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.000 -23.291  -4.279  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.507 -25.370  -3.113  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       2.770 -24.175  -3.210  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.204 -25.603  -6.660  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.511 -25.264  -8.348  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.516 -25.707  -5.800  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.168 -24.185  -6.562  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       4.134 -22.934  -6.083  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       5.030 -26.601  -4.016  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       2.430 -22.374  -4.351  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.332 -26.053  -2.285  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.017 -23.946  -2.469  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.051 -28.320  -7.358  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.538 -29.714  -7.416  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.407 -30.747  -7.644  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.265 -30.474  -7.252  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.343 -30.015  -6.143  1.00  0.00           C  
ATOM    415  CG  LYS A 777       5.511 -29.967  -4.850  1.00  0.00           C  
ATOM    416  CD  LYS A 777       6.423 -30.185  -3.640  1.00  0.00           C  
ATOM    417  CE  LYS A 777       5.603 -30.173  -2.348  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       6.456 -30.412  -1.156  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.096 -28.178  -7.055  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.219 -29.788  -8.264  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       6.799 -31.006  -6.230  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.153 -29.290  -6.057  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.010 -29.002  -4.752  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       4.762 -30.759  -4.867  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       6.926 -31.149  -3.754  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       7.171 -29.389  -3.621  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       5.095 -29.210  -2.254  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       4.841 -30.950  -2.410  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       5.907 -30.395  -0.309  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       7.169 -29.702  -1.078  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       6.915 -31.309  -1.211  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.692 -31.926  -8.241  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.723 -33.001  -8.398  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.619 -33.788  -7.080  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.564 -33.840  -6.293  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.253 -33.871  -9.544  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.775 -33.728  -9.414  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.968 -32.325  -8.828  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.743 -32.598  -8.663  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.933 -34.911  -9.458  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.938 -33.443 -10.497  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.161 -34.468  -8.714  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.265 -33.836 -10.387  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.755 -32.347  -8.073  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.244 -31.642  -9.625  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.470 -34.424  -6.856  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.247 -35.255  -5.664  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.950 -36.622  -5.771  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.198 -37.143  -6.864  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.733 -35.452  -5.455  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.017 -34.145  -5.068  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.488 -34.334  -4.851  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.197 -34.754  -6.151  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.667 -34.850  -5.964  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.728 -34.377  -7.542  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.647 -34.741  -4.787  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.299 -35.870  -6.366  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.577 -36.167  -4.646  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.450 -33.765  -4.143  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.178 -33.406  -5.851  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.648 -35.087  -4.073  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.907 -33.387  -4.505  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -1.961 -34.015  -6.921  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.804 -35.725  -6.474  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -3.897 -35.521  -5.250  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.117 -35.141  -6.821  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.049 -33.950  -5.692  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.182 -37.260  -4.624  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.730 -38.624  -4.570  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.807 -39.648  -5.253  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.299 -40.565  -5.911  1.00  0.00           O  
ATOM    472  CB  GLU A 780       4.076 -39.019  -3.125  1.00  0.00           C  
ATOM    473  CG  GLU A 780       2.870 -39.150  -2.181  1.00  0.00           C  
ATOM    474  CD  GLU A 780       3.319 -39.469  -0.744  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       3.575 -38.524   0.040  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       3.434 -40.669  -0.391  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.948 -36.785  -3.762  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.666 -38.619  -5.135  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       4.604 -39.975  -3.148  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.759 -38.278  -2.717  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       2.288 -38.223  -2.191  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       2.218 -39.955  -2.532  1.00  0.00           H  
ATOM    483  N   THR A 781       1.484 -39.435  -5.190  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.481 -40.215  -5.935  1.00  0.00           C  
ATOM    485  C   THR A 781       0.604 -39.991  -7.436  1.00  0.00           C  
ATOM    486  O   THR A 781       0.603 -40.969  -8.174  1.00  0.00           O  
ATOM    487  CB  THR A 781      -0.935 -39.886  -5.452  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.092 -38.493  -5.316  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.214 -40.533  -4.088  1.00  0.00           C  
ATOM    490  H   THR A 781       1.138 -38.655  -4.655  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.658 -41.280  -5.764  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.664 -40.268  -6.175  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.012 -38.320  -5.068  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -2.234 -40.300  -3.773  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -0.513 -40.172  -3.333  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.117 -41.617  -4.176  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.791 -38.748  -7.891  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.980 -38.412  -9.303  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.271 -39.020  -9.874  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.266 -39.552 -10.984  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.986 -36.884  -9.458  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.680 -36.217  -9.135  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.764 -37.991  -7.231  1.00  0.00           H  
ATOM    504  HA  CYS A 782       0.143 -38.816  -9.870  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.718 -36.433  -8.781  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.277 -36.633 -10.479  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.368 -38.974  -9.114  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.653 -39.595  -9.489  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.551 -41.132  -9.475  1.00  0.00           C  
ATOM    510  O   VAL A 783       5.052 -41.776 -10.393  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.811 -39.083  -8.599  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       7.148 -39.772  -8.913  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       6.015 -37.570  -8.781  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.296 -38.445  -8.249  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.873 -39.287 -10.515  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.558 -39.273  -7.551  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.087 -40.838  -8.688  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.388 -39.641  -9.968  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.940 -39.337  -8.303  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.795 -37.224  -8.099  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.315 -37.350  -9.805  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       5.092 -37.027  -8.566  1.00  0.00           H  
ATOM    523  N   SER A 784       3.872 -41.731  -8.491  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.692 -43.194  -8.403  1.00  0.00           C  
ATOM    525  C   SER A 784       2.758 -43.760  -9.498  1.00  0.00           C  
ATOM    526  O   SER A 784       3.086 -44.764 -10.142  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.162 -43.564  -7.009  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.174 -44.975  -6.809  1.00  0.00           O  
ATOM    529  H   SER A 784       3.511 -41.171  -7.724  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.657 -43.681  -8.527  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.793 -43.100  -6.253  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.144 -43.191  -6.894  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.795 -45.170  -5.919  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.630 -43.093  -9.776  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.690 -43.451 -10.852  1.00  0.00           C  
ATOM    536  C   GLU A 785       1.192 -43.037 -12.251  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.562 -43.377 -13.254  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -0.681 -42.803 -10.579  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.405 -43.340  -9.333  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -1.838 -44.804  -9.500  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -2.841 -45.067 -10.207  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -1.189 -45.706  -8.920  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.399 -42.284  -9.208  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.554 -44.535 -10.865  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.545 -41.729 -10.476  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.327 -42.964 -11.441  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -0.767 -43.239  -8.457  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.301 -42.734  -9.161  1.00  0.00           H  
ATOM    549  N   ASN A 786       2.320 -42.319 -12.335  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.951 -41.834 -13.570  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.991 -40.961 -14.412  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.792 -41.189 -15.612  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.600 -42.998 -14.350  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.872 -43.513 -13.687  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.977 -43.225 -14.133  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.784 -44.277 -12.612  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.768 -42.057 -11.469  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.761 -41.162 -13.276  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.893 -43.821 -14.457  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.872 -42.649 -15.348  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       3.888 -44.483 -12.190  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       5.636 -44.605 -12.179  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.390 -39.944 -13.769  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.641 -38.874 -14.445  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.556 -38.101 -15.403  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.776 -38.046 -15.219  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.005 -37.934 -13.406  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.193 -38.504 -12.653  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.076 -37.793 -11.830  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.613 -39.809 -12.702  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.002 -38.686 -11.413  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.740 -39.903 -11.924  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.600 -39.819 -12.788  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.155 -39.311 -15.054  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.756 -37.616 -12.695  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.346 -37.049 -13.941  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.166 -40.616 -13.262  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.832 -38.458 -10.754  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.290 -40.740 -11.768  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.966 -37.508 -16.438  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.675 -36.658 -17.394  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.769 -35.224 -16.864  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.782 -34.701 -16.338  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.944 -36.702 -18.744  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.708 -35.967 -19.856  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.936 -36.187 -20.003  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       1.063 -35.202 -20.612  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.049 -37.536 -16.492  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.685 -37.047 -17.535  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.814 -37.740 -19.042  1.00  0.00           H  
ATOM    591  HB3 ASP A 788      -0.055 -36.272 -18.630  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.923 -34.571 -17.025  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.124 -33.178 -16.613  1.00  0.00           C  
ATOM    594  C   PHE A 789       4.112 -32.430 -17.513  1.00  0.00           C  
ATOM    595  O   PHE A 789       5.036 -33.007 -18.092  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.534 -33.039 -15.130  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.949 -34.281 -14.364  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.267 -34.765 -14.461  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       3.039 -34.894 -13.485  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.672 -35.861 -13.680  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.448 -35.979 -12.697  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.764 -36.470 -12.793  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.691 -35.040 -17.481  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.167 -32.672 -16.734  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.355 -32.329 -15.057  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.704 -32.577 -14.598  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.973 -34.285 -15.122  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       2.026 -34.520 -13.405  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.688 -36.230 -13.742  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.752 -36.443 -12.020  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       5.075 -37.314 -12.186  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.938 -31.106 -17.583  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.907 -30.160 -18.148  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.367 -29.172 -17.058  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.573 -28.781 -16.196  1.00  0.00           O  
ATOM    616  CB  HIS A 790       4.286 -29.385 -19.324  1.00  0.00           C  
ATOM    617  CG  HIS A 790       4.175 -30.172 -20.608  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       4.695 -29.808 -21.833  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.537 -31.375 -20.791  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       4.377 -30.758 -22.726  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       3.675 -31.745 -22.134  1.00  0.00           N  
ATOM    622  H   HIS A 790       3.185 -30.705 -17.032  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.791 -30.687 -18.505  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       3.301 -29.023 -19.034  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.906 -28.508 -19.521  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       5.226 -28.972 -22.035  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       3.023 -31.938 -20.023  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       4.665 -30.741 -23.770  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.639 -28.767 -17.100  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.226 -27.785 -16.184  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.451 -26.419 -16.860  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.749 -26.328 -18.053  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.535 -28.337 -15.592  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.399 -29.461 -14.603  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.179 -30.764 -14.903  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.476 -29.405 -13.140  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.128 -31.513 -13.739  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.319 -30.728 -12.622  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.653 -28.370 -12.195  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.369 -31.011 -11.249  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.686 -28.636 -10.813  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.560 -29.957 -10.338  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.217 -29.109 -17.855  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.536 -27.625 -15.360  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.190 -28.661 -16.400  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.048 -27.515 -15.091  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.067 -31.161 -15.908  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.985 -32.519 -13.733  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.754 -27.356 -12.543  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.264 -32.029 -10.904  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.827 -27.825 -10.108  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.608 -30.156  -9.276  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.312 -25.348 -16.074  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.370 -23.935 -16.471  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.946 -23.086 -15.311  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.165 -23.615 -14.223  1.00  0.00           O  
ATOM    657  CB  HIS A 792       5.942 -23.451 -16.813  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.131 -24.359 -17.705  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       5.144 -24.369 -19.084  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.269 -25.347 -17.298  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       4.304 -25.336 -19.495  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.743 -25.964 -18.443  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.123 -25.522 -15.095  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.020 -23.817 -17.343  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       5.381 -23.331 -15.886  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.998 -22.466 -17.284  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.693 -23.772 -19.690  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.051 -25.595 -16.265  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       4.106 -25.568 -20.537  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.137 -21.772 -15.475  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.474 -20.865 -14.359  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.252 -20.075 -13.838  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.283 -19.841 -14.568  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.609 -19.920 -14.784  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.962 -20.623 -14.783  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.559 -20.890 -15.821  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.480 -20.947 -13.610  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.931 -21.359 -16.372  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.834 -21.453 -13.513  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.403 -19.510 -15.775  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.672 -19.087 -14.083  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.983 -20.723 -12.760  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.373 -21.414 -13.580  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.314 -19.639 -12.574  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.280 -18.852 -11.887  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.773 -18.218 -10.581  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.976 -18.020 -10.393  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.161 -19.848 -12.051  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.910 -18.062 -12.543  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.437 -19.506 -11.663  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.850 -17.917  -9.667  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.132 -17.397  -8.316  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.000 -17.765  -7.352  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.817 -17.654  -7.677  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.437 -15.874  -8.293  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.405 -15.030  -9.053  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.564 -15.323  -6.862  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.882 -18.082  -9.919  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.031 -17.904  -7.962  1.00  0.00           H  
ATOM    700  HB  VAL A 795       7.400 -15.729  -8.783  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       4.422 -15.161  -8.602  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.683 -13.975  -8.995  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       5.377 -15.318 -10.101  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       7.019 -14.332  -6.882  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       5.580 -15.253  -6.392  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       7.186 -15.978  -6.258  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.392 -18.220  -6.159  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.506 -18.701  -5.092  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.259 -17.656  -3.989  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.100 -16.786  -3.721  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.085 -20.031  -4.569  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.393 -19.843  -3.778  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.268 -21.099  -3.753  1.00  0.00           C  
ATOM    714  CE  LYS A 796       6.600 -22.271  -3.018  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       7.475 -23.473  -3.011  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.385 -18.241  -5.973  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.533 -18.927  -5.530  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.344 -20.523  -3.943  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.269 -20.681  -5.429  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       6.988 -19.046  -4.235  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.160 -19.540  -2.754  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       7.480 -21.384  -4.787  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.212 -20.847  -3.262  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.396 -21.967  -1.988  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       5.652 -22.511  -3.509  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.337 -23.289  -2.519  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       7.714 -23.762  -3.947  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       7.020 -24.245  -2.550  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.081 -17.734  -3.370  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.492 -16.754  -2.443  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.240 -17.435  -1.091  1.00  0.00           C  
ATOM    732  O   ARG A 797       1.770 -18.575  -1.058  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.155 -16.236  -3.019  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.120 -15.953  -4.528  1.00  0.00           C  
ATOM    735  CD  ARG A 797       2.149 -14.935  -5.024  1.00  0.00           C  
ATOM    736  NE  ARG A 797       2.089 -14.846  -6.492  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       2.119 -13.737  -7.223  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.439 -12.572  -6.710  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.821 -13.792  -8.502  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.477 -18.504  -3.629  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.178 -15.912  -2.310  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.390 -16.988  -2.832  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       0.869 -15.334  -2.482  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.242 -16.892  -5.076  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.133 -15.565  -4.780  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.914 -13.975  -4.572  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.151 -15.221  -4.722  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.909 -15.713  -6.979  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.883 -12.532  -5.796  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       2.484 -11.750  -7.287  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       1.538 -14.662  -8.928  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.842 -12.963  -9.071  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.540 -16.750   0.015  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.523 -17.315   1.371  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.351 -16.781   2.208  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.023 -15.594   2.135  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.866 -17.004   2.056  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.098 -17.253   1.199  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.417 -18.556   0.778  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.946 -16.186   0.850  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.562 -18.788  -0.007  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.097 -16.417   0.085  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.399 -17.716  -0.359  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.906 -15.817  -0.095  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.428 -18.403   1.311  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.865 -15.962   2.370  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       3.951 -17.620   2.952  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       4.786 -19.386   1.062  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.759 -15.187   1.215  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       6.802 -19.792  -0.316  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.784 -15.598  -0.069  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.292 -17.892  -0.945  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.747 -17.632   3.045  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.463 -17.312   3.816  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.394 -17.809   5.262  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.308 -18.771   5.580  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.706 -17.879   3.119  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.853 -17.433   1.680  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.499 -16.219   1.390  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -1.271 -18.185   0.642  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.533 -15.736   0.073  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -1.323 -17.710  -0.680  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.941 -16.479  -0.964  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.049 -18.602   3.059  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.573 -16.230   3.848  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.669 -18.966   3.147  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.589 -17.558   3.680  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -2.945 -15.639   2.186  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.773 -19.117   0.866  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -3.016 -14.792  -0.140  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.876 -18.286  -1.475  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.967 -16.112  -1.978  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.152 -17.146   6.135  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.275 -17.442   7.567  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.742 -17.444   8.039  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.565 -16.650   7.582  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.415 -16.420   8.336  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.367 -16.675   9.853  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.585 -15.690  10.537  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.609 -15.948  12.049  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.475 -14.977  12.765  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.665 -16.341   5.784  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.877 -18.442   7.749  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.602 -16.465   7.946  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.801 -15.413   8.155  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.368 -16.544  10.271  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.025 -17.695  10.048  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.592 -15.818  10.134  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.246 -14.671  10.340  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.412 -15.869  12.428  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.965 -16.966  12.241  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       2.430 -15.028  12.440  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       1.484 -15.170  13.754  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.149 -14.029  12.638  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.067 -18.360   8.955  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.371 -18.532   9.608  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.372 -17.910  11.032  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.308 -17.903  11.664  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.604 -20.045   9.675  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.259 -20.443  10.318  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.324 -18.983   9.260  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.153 -18.078   9.001  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.496 -20.474   8.680  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.840 -20.485  10.318  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.520 -17.433  11.569  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.642 -16.949  12.948  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.028 -17.840  14.051  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.520 -17.296  15.034  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -7.142 -16.782  13.179  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.688 -16.416  11.805  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.756 -17.146  10.839  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -5.172 -15.966  12.992  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.576 -17.732  13.497  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -7.357 -16.008  13.920  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.719 -16.754  11.694  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -7.618 -15.340  11.643  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.242 -18.060  10.519  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.549 -16.513   9.979  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.036 -19.176  13.910  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.457 -20.114  14.884  1.00  0.00           C  
ATOM    841  C   CYS A 803      -2.913 -20.227  14.825  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.301 -20.825  15.721  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.136 -21.484  14.729  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.633 -22.322  13.176  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.456 -19.574  13.087  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.702 -19.748  15.882  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -4.838 -22.105  15.574  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.223 -21.366  14.773  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.273 -19.650  13.797  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.830 -19.702  13.536  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.413 -20.689  12.436  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.743 -20.654  12.012  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.837 -19.143  13.126  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.514 -18.712  13.203  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.294 -19.964  14.445  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.329 -21.535  11.944  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.075 -22.440  10.811  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.756 -21.660   9.510  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.152 -20.502   9.355  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.271 -23.396  10.639  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.028 -24.499   9.611  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.910 -24.955   9.397  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.062 -24.952   8.921  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.252 -21.534  12.358  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.199 -23.043  11.070  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.490 -23.873  11.595  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.139 -22.816  10.334  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -4.001 -24.626   9.133  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.899 -25.681   8.246  1.00  0.00           H  
ATOM    870  N   ARG A 806      -0.027 -22.291   8.585  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.489 -21.703   7.345  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.066 -22.515   6.109  1.00  0.00           C  
ATOM    873  O   ARG A 806      -0.173 -23.724   6.203  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.028 -21.645   7.424  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.584 -20.812   8.596  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.201 -19.322   8.562  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.661 -18.669   7.325  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.888 -18.243   7.059  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.860 -18.284   7.950  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.161 -17.770   5.868  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.197 -23.263   8.761  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.101 -20.694   7.233  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.415 -22.663   7.513  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.420 -21.241   6.492  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.237 -21.238   9.538  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.670 -20.893   8.587  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.118 -19.237   8.623  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.626 -18.819   9.435  1.00  0.00           H  
ATOM    889  HE  ARG A 806       1.971 -18.592   6.583  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.682 -18.642   8.871  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.790 -17.964   7.717  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.448 -17.744   5.161  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.091 -17.447   5.650  1.00  0.00           H  
ATOM    894  N   THR A 807       0.055 -21.863   4.938  1.00  0.00           N  
ATOM    895  CA  THR A 807      -0.049 -22.513   3.616  1.00  0.00           C  
ATOM    896  C   THR A 807       0.552 -21.642   2.518  1.00  0.00           C  
ATOM    897  O   THR A 807       0.982 -20.512   2.754  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.485 -22.985   3.320  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -1.413 -23.990   2.330  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.421 -21.891   2.821  1.00  0.00           C  
ATOM    901  H   THR A 807       0.265 -20.872   4.951  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.580 -23.404   3.653  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.924 -23.424   4.216  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.095 -24.806   2.764  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.082 -21.493   1.866  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.460 -21.088   3.550  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -3.427 -22.299   2.697  1.00  0.00           H  
ATOM    908  N   ILE A 808       0.619 -22.201   1.308  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.250 -21.623   0.113  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.362 -21.924  -1.111  1.00  0.00           C  
ATOM    911  O   ILE A 808      -0.271 -22.981  -1.189  1.00  0.00           O  
ATOM    912  CB  ILE A 808       2.694 -22.183  -0.068  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.520 -22.163   1.245  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.445 -21.416  -1.175  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       4.974 -22.631   1.119  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.166 -23.105   1.209  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.308 -20.543   0.231  1.00  0.00           H  
ATOM    918  HB  ILE A 808       2.617 -23.226  -0.376  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.509 -21.162   1.671  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.045 -22.831   1.966  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.367 -21.937  -1.424  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       2.859 -21.363  -2.089  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.689 -20.408  -0.846  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.403 -22.726   2.117  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.016 -23.593   0.616  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.564 -21.904   0.562  1.00  0.00           H  
ATOM    927  N   SER A 809       0.318 -21.019  -2.085  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.378 -21.200  -3.373  1.00  0.00           C  
ATOM    929  C   SER A 809       0.349 -20.446  -4.507  1.00  0.00           C  
ATOM    930  O   SER A 809       1.236 -19.632  -4.243  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.826 -20.698  -3.256  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.594 -21.010  -4.409  1.00  0.00           O  
ATOM    933  H   SER A 809       0.863 -20.166  -1.975  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.401 -22.258  -3.640  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -2.294 -21.150  -2.379  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.818 -19.614  -3.113  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.941 -21.916  -4.329  1.00  0.00           H  
ATOM    938  N   LEU A 810      -0.009 -20.695  -5.773  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.374 -19.828  -6.900  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.628 -18.674  -7.116  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.296 -17.683  -7.770  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.528 -20.682  -8.175  1.00  0.00           C  
ATOM    943  CG  LEU A 810       1.684 -21.711  -8.161  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       1.734 -22.432  -9.510  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.051 -21.061  -7.903  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.738 -21.375  -5.937  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.325 -19.343  -6.681  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.410 -21.211  -8.360  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       0.696 -20.001  -9.011  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.508 -22.461  -7.391  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       2.515 -23.194  -9.481  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       1.944 -21.721 -10.310  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       0.773 -22.917  -9.698  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.846 -21.795  -8.044  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.106 -20.709  -6.874  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       3.213 -20.235  -8.599  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.839 -18.774  -6.563  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.887 -17.749  -6.634  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.769 -16.715  -5.499  1.00  0.00           C  
ATOM    960  O   ASP A 811      -2.159 -16.974  -4.458  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.271 -18.422  -6.604  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.568 -19.198  -7.897  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.788 -18.540  -8.947  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -4.589 -20.452  -7.872  1.00  0.00           O  
ATOM    965  H   ASP A 811      -2.028 -19.578  -5.973  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.801 -17.209  -7.579  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -4.338 -19.085  -5.737  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -5.039 -17.656  -6.486  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.408 -15.546  -5.679  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.426 -14.437  -4.706  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.120 -14.769  -3.369  1.00  0.00           C  
ATOM    972  O   ARG A 812      -3.971 -14.020  -2.402  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.041 -13.180  -5.349  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.536 -13.310  -5.692  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.098 -11.983  -6.226  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.540 -12.077  -6.531  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.333 -11.079  -6.901  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.881  -9.850  -7.054  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -9.613 -11.305  -7.124  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.879 -15.401  -6.560  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.386 -14.205  -4.462  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -3.919 -12.350  -4.653  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.484 -12.935  -6.258  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.676 -14.093  -6.439  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.089 -13.586  -4.792  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -5.933 -11.206  -5.475  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -5.548 -11.716  -7.132  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -7.964 -12.990  -6.440  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -6.907  -9.647  -6.888  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -8.496  -9.105  -7.346  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -9.999 -12.233  -7.027  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.222 -10.548  -7.406  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.859 -15.884  -3.304  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.484 -16.467  -2.110  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.683 -17.982  -2.356  1.00  0.00           C  
ATOM    996  O   LEU A 813      -6.102 -18.344  -3.464  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.829 -15.752  -1.833  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.408 -15.970  -0.417  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.607 -15.207   0.652  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.867 -15.491  -0.369  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.941 -16.416  -4.160  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.807 -16.319  -1.277  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.717 -14.677  -1.989  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.552 -16.122  -2.560  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.394 -17.034  -0.181  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.566 -15.535   0.675  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -7.046 -15.387   1.634  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.624 -14.134   0.447  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -8.930 -14.434  -0.626  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.274 -15.646   0.633  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.461 -16.068  -1.079  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.416 -18.866  -1.371  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.688 -20.298  -1.481  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -7.203 -20.568  -1.437  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.988 -19.704  -1.050  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.957 -20.947  -0.303  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -5.012 -19.858   0.759  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.857 -18.581  -0.059  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -5.291 -20.683  -2.421  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -5.437 -21.856   0.040  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.917 -21.136  -0.574  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.995 -19.865   1.229  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -4.228 -19.969   1.511  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.366 -17.763   0.442  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.800 -18.362  -0.170  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.613 -21.785  -1.810  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -9.020 -22.239  -1.797  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -9.297 -23.371  -0.791  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.450 -23.733  -0.551  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -9.466 -22.568  -3.241  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -8.721 -23.700  -3.986  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -9.023 -25.143  -3.541  1.00  0.00           C  
ATOM   1033  CE  LYS A 815     -10.518 -25.514  -3.514  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815     -11.140 -25.478  -4.866  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.901 -22.445  -2.104  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.649 -21.414  -1.464  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815     -10.540 -22.774  -3.244  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -9.334 -21.660  -3.833  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -8.973 -23.618  -5.045  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.644 -23.535  -3.904  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -8.508 -25.832  -4.217  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -8.605 -25.310  -2.550  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815     -10.618 -26.520  -3.099  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815     -11.047 -24.835  -2.837  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815     -10.703 -26.144  -5.489  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815     -11.059 -24.558  -5.276  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815     -12.124 -25.710  -4.810  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -8.243 -23.922  -0.186  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -8.299 -24.956   0.857  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.710 -24.386   2.235  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.399 -23.237   2.560  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.940 -25.682   0.922  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.746 -24.746   1.209  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.490 -25.509   1.664  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.621 -26.013   0.501  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -2.822 -24.917  -0.117  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -7.335 -23.542  -0.411  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -9.060 -25.693   0.583  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.998 -26.440   1.703  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.764 -26.185  -0.030  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.521 -24.160   0.319  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -6.008 -24.045   1.998  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.893 -24.845   2.294  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -4.793 -26.358   2.279  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -2.941 -26.772   0.893  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -4.255 -26.495  -0.251  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -2.209 -25.273  -0.838  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -2.255 -24.467   0.592  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -3.417 -24.219  -0.533  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.364 -25.190   3.067  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.562 -24.865   4.482  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.288 -25.174   5.308  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.391 -25.889   4.844  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.765 -25.658   5.025  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -12.087 -25.426   4.325  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -13.173 -26.272   4.366  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.455 -24.355   3.552  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -14.161 -25.726   3.634  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.771 -24.551   3.116  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.591 -26.120   2.752  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.770 -23.797   4.595  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.529 -26.723   4.974  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.902 -25.400   6.071  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -13.227 -27.153   4.864  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -11.836 -23.502   3.314  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -15.140 -26.172   3.488  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.217 -24.663   6.542  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.123 -24.921   7.472  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.994 -26.413   7.844  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.975 -27.078   8.184  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.339 -24.029   8.694  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -6.022 -24.283   9.927  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.972 -24.073   6.871  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.184 -24.614   7.005  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.340 -22.993   8.351  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.314 -24.245   9.136  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.769 -26.930   7.824  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.442 -28.298   8.245  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.470 -28.502   9.778  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.491 -29.651  10.241  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -4.041 -28.677   7.729  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.907 -28.467   6.328  1.00  0.00           O  
ATOM   1103  H   SER A 819      -5.021 -26.350   7.482  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.163 -28.993   7.808  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.295 -28.084   8.257  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.848 -29.726   7.957  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -3.021 -28.808   6.045  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.458 -27.409  10.563  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.294 -27.416  12.029  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.598 -27.118  12.772  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.840 -27.750  13.801  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.178 -26.436  12.426  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.984 -26.831  11.777  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.884 -26.394  13.927  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.478 -26.507  10.100  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.984 -28.409  12.355  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.440 -25.430  12.097  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.731 -27.705  12.113  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -2.997 -25.787  14.113  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.718 -27.401  14.310  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -4.725 -25.942  14.456  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.451 -26.208  12.268  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.721 -25.825  12.908  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.976 -25.831  11.997  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.106 -25.832  12.506  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.542 -24.486  13.646  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.405 -23.048  12.532  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.171 -25.712  11.431  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.944 -26.561  13.679  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.421 -24.351  14.276  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.664 -24.550  14.297  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.805 -25.893  10.671  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.864 -26.228   9.698  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.647 -25.054   9.103  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.489 -25.289   8.233  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.854 -25.847  10.334  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.404 -26.749   8.857  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.592 -26.886  10.179  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.396 -23.812   9.535  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.043 -22.611   8.973  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.345 -22.079   7.701  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.370 -22.660   7.213  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.263 -21.549  10.078  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.045 -21.006  10.862  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823      -9.948 -20.398   9.981  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -11.521 -19.940  11.860  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.708 -23.688  10.264  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.045 -22.896   8.641  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.800 -20.704   9.639  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -12.939 -21.995  10.810  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.626 -21.829  11.431  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823     -10.385 -19.693   9.278  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.420 -21.185   9.440  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.221 -19.872  10.606  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -11.974 -19.100  11.332  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -10.677 -19.573  12.451  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.261 -20.366  12.541  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.848 -20.958   7.174  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.274 -20.218   6.049  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -11.152 -18.725   6.407  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -12.115 -17.961   6.309  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -12.144 -20.456   4.808  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.541 -19.911   3.532  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.609 -20.687   2.821  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.888 -18.631   3.059  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824     -10.023 -20.187   1.648  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.298 -18.130   1.889  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.360 -18.904   1.180  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.659 -20.559   7.620  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.276 -20.591   5.832  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.283 -21.529   4.683  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -13.132 -20.016   4.956  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.330 -21.662   3.186  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.613 -18.025   3.593  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.300 -20.791   1.119  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.569 -17.152   1.522  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.914 -18.512   0.279  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.958 -18.311   6.839  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.617 -16.935   7.265  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.170 -16.545   6.861  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.516 -15.742   7.535  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.846 -16.792   8.790  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.301 -16.884   9.293  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.178 -15.710   8.838  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.590 -15.863   9.425  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.489 -14.754   9.002  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.228 -19.005   6.919  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.265 -16.230   6.745  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.259 -17.561   9.291  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.458 -15.827   9.125  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.755 -17.820   8.970  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.268 -16.881  10.383  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.735 -14.772   9.182  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.244 -15.703   7.751  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.007 -16.820   9.107  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.517 -15.876  10.518  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.593 -14.736   7.996  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -14.129 -13.860   9.305  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -15.410 -14.856   9.408  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.641 -17.149   5.787  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.268 -16.937   5.313  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.944 -15.453   5.055  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.698 -14.751   4.379  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -6.019 -17.768   4.048  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -6.076 -19.255   4.223  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -7.013 -20.066   3.686  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -5.154 -20.136   4.947  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.734 -21.376   4.014  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.602 -21.484   4.795  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.979 -19.932   5.701  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.921 -22.569   5.364  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.294 -21.012   6.290  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.760 -22.325   6.122  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.214 -17.805   5.275  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.590 -17.296   6.082  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.739 -17.470   3.282  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -5.026 -17.522   3.663  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.827 -19.732   3.056  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -7.278 -22.157   3.652  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.597 -18.928   5.819  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.286 -23.572   5.209  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.405 -20.829   6.881  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.220 -23.147   6.572  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.789 -15.012   5.545  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.210 -13.687   5.318  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.919 -13.827   4.508  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.062 -14.642   4.852  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -3.948 -13.033   6.683  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.330 -11.633   6.566  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -3.339 -10.912   7.925  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -2.446 -11.180   8.764  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.231 -10.064   8.165  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.253 -15.641   6.135  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.909 -13.061   4.763  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -4.902 -12.969   7.205  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.282 -13.668   7.270  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.302 -11.716   6.214  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -3.886 -11.051   5.830  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.763 -13.016   3.455  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.516 -12.962   2.674  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.380 -12.406   3.540  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.503 -11.326   4.118  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.729 -12.129   1.389  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.463 -11.956   0.524  1.00  0.00           C  
ATOM   1245  CD  ARG A 828       0.054 -13.264  -0.101  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.518 -13.227  -0.273  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       2.196 -12.871  -1.358  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       1.625 -12.445  -2.458  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       3.508 -12.928  -1.381  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.503 -12.367   3.225  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.264 -13.983   2.383  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.506 -12.594   0.786  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.081 -11.137   1.671  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.684 -11.255  -0.278  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.319 -11.511   1.144  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.192 -14.102   0.547  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.454 -13.427  -1.052  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       2.066 -13.470   0.541  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       0.629 -12.320  -2.510  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       2.230 -12.196  -3.241  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       4.045 -13.178  -0.565  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       3.976 -12.687  -2.249  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.730 -13.138   3.596  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.971 -12.771   4.308  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.194 -12.966   3.398  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.076 -13.421   2.259  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.121 -13.538   5.647  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       1.001 -13.198   6.640  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.189 -15.060   5.462  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.737 -14.009   3.071  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.925 -11.713   4.550  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.059 -13.216   6.111  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.038 -13.554   6.271  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       1.209 -13.659   7.606  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.950 -12.124   6.779  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.987 -15.316   4.769  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       2.400 -15.535   6.421  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       1.242 -15.437   5.078  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.375 -12.583   3.895  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.641 -12.656   3.172  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.580 -13.761   3.649  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.476 -14.235   4.782  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.399 -12.225   4.842  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.467 -12.788   2.109  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.175 -11.727   3.341  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.537 -14.110   2.785  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.680 -14.972   3.101  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.822 -14.792   2.093  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.597 -14.359   0.970  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.256 -16.451   3.233  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.189 -17.285   4.102  1.00  0.00           C  
ATOM   1292  SD  MET A 831       8.758 -19.045   4.152  1.00  0.00           S  
ATOM   1293  CE  MET A 831      10.399 -19.700   4.543  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.508 -13.701   1.856  1.00  0.00           H  
ATOM   1295  HA  MET A 831       9.055 -14.619   4.046  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       7.252 -16.518   3.637  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       8.253 -16.907   2.249  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.187 -17.218   3.683  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       9.192 -16.877   5.112  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      10.741 -19.289   5.494  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      10.356 -20.788   4.618  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      11.107 -19.421   3.760  1.00  0.00           H  
ATOM   1303  N   LEU A 832      11.039 -15.155   2.501  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      12.248 -15.279   1.674  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.302 -16.122   2.429  1.00  0.00           C  
ATOM   1306  O   LEU A 832      13.050 -16.605   3.536  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.748 -13.871   1.241  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      12.994 -13.668  -0.273  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      14.005 -14.659  -0.871  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      11.693 -13.729  -1.086  1.00  0.00           C  
ATOM   1311  H   LEU A 832      11.132 -15.468   3.456  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      11.985 -15.852   0.782  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      12.024 -13.118   1.556  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      13.672 -13.639   1.780  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      13.406 -12.663  -0.403  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      14.188 -14.401  -1.915  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      13.621 -15.676  -0.818  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832      14.951 -14.582  -0.339  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      11.233 -14.715  -1.016  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      11.899 -13.497  -2.134  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      10.989 -12.996  -0.706  1.00  0.00           H  
ATOM   1322  N   LYS A 833      14.482 -16.326   1.834  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      15.485 -17.309   2.287  1.00  0.00           C  
ATOM   1324  C   LYS A 833      16.165 -17.013   3.641  1.00  0.00           C  
ATOM   1325  O   LYS A 833      16.817 -17.883   4.227  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      16.508 -17.526   1.150  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      17.444 -16.323   0.930  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      18.278 -16.510  -0.350  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      19.209 -15.318  -0.628  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      20.382 -15.276   0.286  1.00  0.00           N  
ATOM   1331  H   LYS A 833      14.638 -15.888   0.937  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      14.963 -18.242   2.458  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      17.111 -18.407   1.385  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      15.965 -17.734   0.227  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      16.857 -15.405   0.838  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      18.111 -16.219   1.788  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      18.860 -17.432  -0.285  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      17.593 -16.595  -1.195  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      19.567 -15.392  -1.660  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      18.632 -14.390  -0.554  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      21.012 -14.538   0.016  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      20.898 -16.141   0.266  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      20.113 -15.080   1.247  1.00  0.00           H  
ATOM   1344  N   GLU A 834      16.011 -15.790   4.132  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      16.591 -15.237   5.360  1.00  0.00           C  
ATOM   1346  C   GLU A 834      15.622 -14.222   5.985  1.00  0.00           C  
ATOM   1347  O   GLU A 834      15.023 -13.411   5.276  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      17.911 -14.512   5.046  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      19.086 -15.458   4.777  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      20.295 -14.682   4.247  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      21.122 -14.209   5.061  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      20.422 -14.551   3.006  1.00  0.00           O  
ATOM   1353  H   GLU A 834      15.398 -15.201   3.589  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      16.782 -16.031   6.082  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      17.759 -13.871   4.179  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      18.178 -13.884   5.899  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      19.348 -15.986   5.695  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      18.803 -16.203   4.037  1.00  0.00           H  
ATOM   1359  N   LYS A 835      15.492 -14.236   7.319  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      14.737 -13.236   8.086  1.00  0.00           C  
ATOM   1361  C   LYS A 835      15.536 -11.930   8.292  1.00  0.00           C  
ATOM   1362  O   LYS A 835      16.748 -11.964   8.547  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      14.255 -13.870   9.402  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      15.379 -14.336  10.341  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      14.784 -15.100  11.530  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      15.832 -15.444  12.601  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      16.805 -16.465  12.128  1.00  0.00           N  
ATOM   1368  H   LYS A 835      15.990 -14.937   7.851  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      13.845 -12.972   7.513  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      13.626 -13.148   9.926  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      13.626 -14.727   9.146  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      16.069 -14.989   9.804  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      15.919 -13.462  10.714  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      14.025 -14.466  11.982  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      14.297 -16.012  11.180  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      16.361 -14.534  12.897  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      15.316 -15.821  13.489  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      17.337 -16.117  11.342  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      16.330 -17.313  11.849  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      17.455 -16.710  12.864  1.00  0.00           H  
ATOM   1381  N   THR A 836      14.855 -10.783   8.185  1.00  0.00           N  
ATOM   1382  CA  THR A 836      15.409  -9.412   8.252  1.00  0.00           C  
ATOM   1383  C   THR A 836      14.368  -8.431   8.800  1.00  0.00           C  
ATOM   1384  O   THR A 836      13.183  -8.755   8.907  1.00  0.00           O  
ATOM   1385  CB  THR A 836      15.872  -8.925   6.867  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      14.812  -9.052   5.944  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      17.082  -9.683   6.315  1.00  0.00           C  
ATOM   1388  H   THR A 836      13.869 -10.856   7.984  1.00  0.00           H  
ATOM   1389  HA  THR A 836      16.261  -9.388   8.931  1.00  0.00           H  
ATOM   1390  HB  THR A 836      16.154  -7.872   6.948  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      15.075  -8.617   5.105  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      17.449  -9.185   5.416  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      16.816 -10.707   6.061  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      17.879  -9.689   7.060  1.00  0.00           H  
ATOM   1395  N   GLY A 837      14.801  -7.206   9.126  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      13.910  -6.086   9.455  1.00  0.00           C  
ATOM   1397  C   GLY A 837      13.203  -5.565   8.186  1.00  0.00           C  
ATOM   1398  O   GLY A 837      13.907  -5.317   7.196  1.00  0.00           O  
ATOM   1399  H   GLY A 837      15.788  -7.007   9.026  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      13.190  -6.409  10.202  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      14.488  -5.262   9.873  1.00  0.00           H  
ATOM   1402  N   PRO A 838      11.865  -5.379   8.175  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      11.115  -4.888   7.016  1.00  0.00           C  
ATOM   1404  C   PRO A 838      11.610  -3.538   6.485  1.00  0.00           C  
ATOM   1405  O   PRO A 838      11.998  -2.655   7.252  1.00  0.00           O  
ATOM   1406  CB  PRO A 838       9.653  -4.797   7.468  1.00  0.00           C  
ATOM   1407  CG  PRO A 838       9.561  -5.853   8.566  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      10.935  -5.769   9.226  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      11.191  -5.641   6.232  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838       9.448  -3.815   7.894  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838       8.966  -5.006   6.649  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838       8.764  -5.644   9.278  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838       9.428  -6.838   8.118  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      10.926  -5.002  10.001  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      11.191  -6.733   9.656  1.00  0.00           H  
ATOM   1416  N   LYS A 839      11.541  -3.361   5.162  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      11.868  -2.094   4.490  1.00  0.00           C  
ATOM   1418  C   LYS A 839      10.785  -1.009   4.721  1.00  0.00           C  
ATOM   1419  O   LYS A 839      11.067   0.186   4.616  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      12.111  -2.404   3.001  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      12.575  -1.221   2.130  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      13.911  -0.612   2.580  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      14.327   0.609   1.742  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      14.700   0.250   0.350  1.00  0.00           N  
ATOM   1425  H   LYS A 839      11.232  -4.134   4.585  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      12.793  -1.713   4.930  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      12.866  -3.185   2.926  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      11.191  -2.804   2.571  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      12.690  -1.595   1.111  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      11.810  -0.442   2.123  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      13.831  -0.282   3.612  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      14.694  -1.371   2.533  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      13.513   1.334   1.744  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      15.189   1.077   2.224  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      15.045   1.059  -0.144  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      13.890  -0.097  -0.159  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      15.419  -0.457   0.336  1.00  0.00           H  
ATOM   1438  N   LEU A 840       9.557  -1.424   5.069  1.00  0.00           N  
ATOM   1439  CA  LEU A 840       8.439  -0.547   5.444  1.00  0.00           C  
ATOM   1440  C   LEU A 840       8.731   0.157   6.780  1.00  0.00           C  
ATOM   1441  O   LEU A 840       9.176  -0.478   7.742  1.00  0.00           O  
ATOM   1442  CB  LEU A 840       7.150  -1.396   5.502  1.00  0.00           C  
ATOM   1443  CG  LEU A 840       5.862  -0.618   5.820  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840       5.530   0.437   4.751  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840       4.696  -1.604   5.938  1.00  0.00           C  
ATOM   1446  H   LEU A 840       9.423  -2.421   5.150  1.00  0.00           H  
ATOM   1447  HA  LEU A 840       8.336   0.210   4.666  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840       7.018  -1.892   4.536  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840       7.294  -2.166   6.265  1.00  0.00           H  
ATOM   1450  HG  LEU A 840       5.974  -0.117   6.782  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840       4.578   0.917   4.995  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840       5.445  -0.048   3.774  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840       6.302   1.208   4.717  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840       3.784  -1.062   6.189  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840       4.896  -2.334   6.726  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840       4.537  -2.122   4.992  1.00  0.00           H  
ATOM   1457  N   GLY A 841       8.461   1.463   6.854  1.00  0.00           N  
ATOM   1458  CA  GLY A 841       8.719   2.300   8.033  1.00  0.00           C  
ATOM   1459  C   GLY A 841      10.186   2.735   8.158  1.00  0.00           C  
ATOM   1460  O   GLY A 841      10.959   2.676   7.197  1.00  0.00           O  
ATOM   1461  H   GLY A 841       8.111   1.924   6.028  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841       8.106   3.200   7.986  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841       8.456   1.744   8.932  1.00  0.00           H  
ATOM   1464  N   GLY A 842      10.567   3.199   9.353  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      11.929   3.648   9.698  1.00  0.00           C  
ATOM   1466  C   GLY A 842      12.029   4.221  11.109  1.00  0.00           C  
ATOM   1467  O   GLY A 842      11.898   3.437  12.079  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      12.231   5.450  11.245  1.00  0.00           O  
ATOM   1469  H   GLY A 842       9.867   3.225  10.084  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      12.617   2.807   9.625  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      12.253   4.414   8.993  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.050 -35.675 -11.118  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.322 -22.483  11.479  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -4      24.657  -6.393  -1.518  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      23.265  -6.901  -1.439  1.00  0.00           C  
ATOM      3  C   GLY A  -4      22.294  -5.861  -0.879  1.00  0.00           C  
ATOM      4  O   GLY A  -4      22.738  -4.882  -0.261  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      24.968  -6.105  -0.603  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      24.711  -5.597  -2.140  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      25.269  -7.117  -1.851  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      22.930  -7.196  -2.435  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      23.243  -7.776  -0.789  1.00  0.00           H  
ATOM     10  N   PRO A  -3      20.970  -6.043  -1.087  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      19.945  -5.075  -0.689  1.00  0.00           C  
ATOM     12  C   PRO A  -3      19.719  -5.025   0.828  1.00  0.00           C  
ATOM     13  O   PRO A  -3      19.597  -3.927   1.375  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      18.680  -5.498  -1.438  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      18.864  -6.993  -1.675  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      20.373  -7.142  -1.837  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      20.236  -4.075  -1.023  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      17.775  -5.295  -0.867  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      18.652  -4.989  -2.404  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      18.533  -7.541  -0.793  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      18.321  -7.338  -2.557  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      20.692  -8.119  -1.464  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      20.630  -7.041  -2.901  1.00  0.00           H  
ATOM     24  N   MET A  -2      19.646  -6.187   1.501  1.00  0.00           N  
ATOM     25  CA  MET A  -2      19.497  -6.386   2.965  1.00  0.00           C  
ATOM     26  C   MET A  -2      18.093  -6.039   3.505  1.00  0.00           C  
ATOM     27  O   MET A  -2      17.649  -6.632   4.490  1.00  0.00           O  
ATOM     28  CB  MET A  -2      20.600  -5.616   3.721  1.00  0.00           C  
ATOM     29  CG  MET A  -2      20.788  -6.131   5.154  1.00  0.00           C  
ATOM     30  SD  MET A  -2      22.168  -5.379   6.056  1.00  0.00           S  
ATOM     31  CE  MET A  -2      21.506  -3.708   6.302  1.00  0.00           C  
ATOM     32  H   MET A  -2      19.713  -7.030   0.951  1.00  0.00           H  
ATOM     33  HA  MET A  -2      19.644  -7.446   3.156  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      21.542  -5.742   3.190  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      20.359  -4.553   3.742  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      19.873  -5.973   5.729  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      20.968  -7.203   5.112  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      20.546  -3.760   6.810  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      22.202  -3.122   6.907  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      21.381  -3.211   5.339  1.00  0.00           H  
ATOM     41  N   GLY A  -1      17.363  -5.133   2.850  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      15.988  -4.747   3.184  1.00  0.00           C  
ATOM     43  C   GLY A  -1      15.373  -3.740   2.212  1.00  0.00           C  
ATOM     44  O   GLY A  -1      16.088  -2.957   1.587  1.00  0.00           O  
ATOM     45  H   GLY A  -1      17.814  -4.665   2.072  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      15.357  -5.630   3.239  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      15.976  -4.295   4.175  1.00  0.00           H  
ATOM     48  N   MET A 755      14.035  -3.755   2.106  1.00  0.00           N  
ATOM     49  CA  MET A 755      13.147  -2.708   1.544  1.00  0.00           C  
ATOM     50  C   MET A 755      13.174  -2.556   0.012  1.00  0.00           C  
ATOM     51  O   MET A 755      12.162  -2.169  -0.580  1.00  0.00           O  
ATOM     52  CB  MET A 755      13.395  -1.350   2.234  1.00  0.00           C  
ATOM     53  CG  MET A 755      13.199  -1.456   3.755  1.00  0.00           C  
ATOM     54  SD  MET A 755      13.372   0.104   4.669  1.00  0.00           S  
ATOM     55  CE  MET A 755      15.161   0.355   4.520  1.00  0.00           C  
ATOM     56  H   MET A 755      13.567  -4.468   2.659  1.00  0.00           H  
ATOM     57  HA  MET A 755      12.125  -3.000   1.785  1.00  0.00           H  
ATOM     58  HB2 MET A 755      14.398  -0.993   2.005  1.00  0.00           H  
ATOM     59  HB3 MET A 755      12.681  -0.617   1.848  1.00  0.00           H  
ATOM     60  HG2 MET A 755      12.195  -1.845   3.936  1.00  0.00           H  
ATOM     61  HG3 MET A 755      13.911  -2.173   4.163  1.00  0.00           H  
ATOM     62  HE1 MET A 755      15.433   0.493   3.474  1.00  0.00           H  
ATOM     63  HE2 MET A 755      15.450   1.242   5.087  1.00  0.00           H  
ATOM     64  HE3 MET A 755      15.700  -0.511   4.906  1.00  0.00           H  
ATOM     65  N   GLN A 756      14.297  -2.862  -0.637  1.00  0.00           N  
ATOM     66  CA  GLN A 756      14.444  -2.826  -2.096  1.00  0.00           C  
ATOM     67  C   GLN A 756      13.791  -4.039  -2.784  1.00  0.00           C  
ATOM     68  O   GLN A 756      13.293  -3.908  -3.902  1.00  0.00           O  
ATOM     69  CB  GLN A 756      15.947  -2.719  -2.425  1.00  0.00           C  
ATOM     70  CG  GLN A 756      16.297  -2.637  -3.924  1.00  0.00           C  
ATOM     71  CD  GLN A 756      15.704  -1.417  -4.629  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      16.330  -0.371  -4.750  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      14.477  -1.489  -5.102  1.00  0.00           N  
ATOM     74  H   GLN A 756      15.111  -3.075  -0.077  1.00  0.00           H  
ATOM     75  HA  GLN A 756      13.937  -1.932  -2.468  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      16.351  -1.829  -1.943  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      16.464  -3.584  -2.011  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      17.382  -2.592  -4.029  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      15.954  -3.541  -4.420  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      13.938  -2.342  -4.981  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      14.076  -0.675  -5.545  1.00  0.00           H  
ATOM     82  N   SER A 757      13.771  -5.206  -2.135  1.00  0.00           N  
ATOM     83  CA  SER A 757      13.184  -6.452  -2.663  1.00  0.00           C  
ATOM     84  C   SER A 757      11.731  -6.668  -2.202  1.00  0.00           C  
ATOM     85  O   SER A 757      11.328  -6.220  -1.122  1.00  0.00           O  
ATOM     86  CB  SER A 757      14.030  -7.668  -2.240  1.00  0.00           C  
ATOM     87  OG  SER A 757      15.397  -7.539  -2.613  1.00  0.00           O  
ATOM     88  H   SER A 757      14.188  -5.251  -1.218  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.184  -6.415  -3.754  1.00  0.00           H  
ATOM     90  HB2 SER A 757      13.968  -7.778  -1.157  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.621  -8.572  -2.699  1.00  0.00           H  
ATOM     92  HG  SER A 757      15.467  -7.559  -3.587  1.00  0.00           H  
ATOM     93  N   ILE A 758      10.944  -7.407  -2.998  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.554  -7.782  -2.676  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.533  -9.109  -1.900  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.340  -9.999  -2.169  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.692  -7.849  -3.965  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       8.872  -6.631  -4.906  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.199  -8.010  -3.622  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       8.627  -5.263  -4.252  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.342  -7.795  -3.847  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.123  -7.015  -2.032  1.00  0.00           H  
ATOM    103  HB  ILE A 758       8.985  -8.733  -4.537  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       9.884  -6.633  -5.318  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       8.192  -6.738  -5.755  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       7.023  -8.945  -3.097  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       6.858  -7.196  -2.984  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       6.605  -8.027  -4.536  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       9.343  -5.097  -3.448  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       8.764  -4.482  -5.001  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       7.618  -5.203  -3.849  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.581  -9.283  -0.973  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.436 -10.444  -0.066  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.976 -11.771  -0.723  1.00  0.00           C  
ATOM    115  O   ARG A 759       7.416 -12.628  -0.038  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.530 -10.027   1.102  1.00  0.00           C  
ATOM    117  CG  ARG A 759       6.067  -9.795   0.671  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.241  -9.100   1.762  1.00  0.00           C  
ATOM    119  NE  ARG A 759       3.799  -9.193   1.463  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       2.798  -9.225   2.335  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       2.991  -9.112   3.633  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       1.566  -9.380   1.909  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.930  -8.525  -0.833  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.421 -10.632   0.351  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.579 -10.809   1.872  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.925  -9.113   1.542  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       6.033  -9.170  -0.222  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.606 -10.752   0.431  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       5.470  -9.571   2.717  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.541  -8.050   1.812  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.557  -9.259   0.487  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       3.914  -8.937   3.998  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.209  -9.129   4.275  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       1.366  -9.442   0.920  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       0.800  -9.398   2.564  1.00  0.00           H  
ATOM    136  N   GLU A 760       8.184 -11.950  -2.026  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.890 -13.169  -2.796  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.983 -13.437  -3.843  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.716 -12.530  -4.244  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.492 -13.121  -3.441  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.187 -11.885  -4.304  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.735 -11.919  -4.792  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.814 -11.773  -3.955  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.496 -12.116  -6.005  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.741 -11.239  -2.479  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.889 -14.018  -2.111  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.363 -14.004  -4.066  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.755 -13.180  -2.639  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.326 -10.989  -3.700  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.869 -11.843  -5.154  1.00  0.00           H  
ATOM    151  N   GLN A 761       9.102 -14.696  -4.275  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.229 -15.188  -5.074  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.780 -16.017  -6.285  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.772 -16.728  -6.247  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.178 -15.998  -4.170  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.572 -17.289  -3.587  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.521 -17.983  -2.609  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.274 -18.887  -2.964  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.533 -17.597  -1.347  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.415 -15.381  -3.986  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.791 -14.336  -5.459  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.064 -16.264  -4.749  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.502 -15.358  -3.354  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.644 -17.046  -3.063  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.326 -17.983  -4.385  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.941 -16.842  -1.031  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      12.172 -18.050  -0.713  1.00  0.00           H  
ATOM    168  N   SER A 762      10.566 -15.961  -7.358  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.400 -16.828  -8.529  1.00  0.00           C  
ATOM    170  C   SER A 762      10.946 -18.244  -8.279  1.00  0.00           C  
ATOM    171  O   SER A 762      11.935 -18.444  -7.564  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.049 -16.189  -9.774  1.00  0.00           C  
ATOM    173  OG  SER A 762      12.412 -15.835  -9.558  1.00  0.00           O  
ATOM    174  H   SER A 762      11.400 -15.387  -7.348  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.333 -16.926  -8.727  1.00  0.00           H  
ATOM    176  HB2 SER A 762      10.980 -16.886 -10.604  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.484 -15.288 -10.039  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.783 -15.462 -10.387  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.299 -19.244  -8.888  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.630 -20.675  -8.809  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.301 -21.370 -10.140  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.483 -20.876 -10.928  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.830 -21.317  -7.653  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.639 -20.988  -6.057  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.516 -19.001  -9.488  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.700 -20.800  -8.627  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       8.808 -20.921  -7.648  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       9.773 -22.403  -7.790  1.00  0.00           H  
ATOM    189  HG  CYS A 763      10.895 -19.691  -6.288  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.878 -22.556 -10.369  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.379 -23.467 -11.398  1.00  0.00           C  
ATOM    192  C   ARG A 764       9.134 -24.191 -10.867  1.00  0.00           C  
ATOM    193  O   ARG A 764       9.080 -24.589  -9.701  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.487 -24.407 -11.912  1.00  0.00           C  
ATOM    195  CG  ARG A 764      11.227 -24.727 -13.394  1.00  0.00           C  
ATOM    196  CD  ARG A 764      12.391 -25.423 -14.112  1.00  0.00           C  
ATOM    197  NE  ARG A 764      12.345 -25.117 -15.553  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.431 -25.962 -16.575  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      12.594 -27.259 -16.414  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      12.354 -25.499 -17.801  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.527 -22.919  -9.679  1.00  0.00           H  
ATOM    202  HA  ARG A 764      10.059 -22.842 -12.237  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.449 -23.896 -11.832  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.518 -25.327 -11.318  1.00  0.00           H  
ATOM    205  HG2 ARG A 764      10.336 -25.346 -13.475  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      11.049 -23.786 -13.915  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      13.337 -25.053 -13.711  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.332 -26.496 -13.927  1.00  0.00           H  
ATOM    209  HE  ARG A 764      12.239 -24.137 -15.786  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      12.686 -27.640 -15.490  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      12.676 -27.869 -17.214  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      12.243 -24.511 -17.967  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.441 -26.123 -18.589  1.00  0.00           H  
ATOM    214  N   VAL A 765       8.117 -24.306 -11.714  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.759 -24.788 -11.427  1.00  0.00           C  
ATOM    216  C   VAL A 765       6.372 -25.884 -12.429  1.00  0.00           C  
ATOM    217  O   VAL A 765       7.021 -26.055 -13.459  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.716 -23.640 -11.437  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.970 -22.639 -10.291  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.687 -22.859 -12.756  1.00  0.00           C  
ATOM    221  H   VAL A 765       8.301 -24.016 -12.670  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.746 -25.249 -10.442  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.727 -24.072 -11.286  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.927 -23.156  -9.332  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       6.941 -22.165 -10.404  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.207 -21.863 -10.301  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       4.853 -22.156 -12.754  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       6.613 -22.303 -12.885  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       5.564 -23.536 -13.596  1.00  0.00           H  
ATOM    230  N   VAL A 766       5.322 -26.636 -12.110  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.869 -27.829 -12.835  1.00  0.00           C  
ATOM    232  C   VAL A 766       3.357 -27.801 -13.024  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.607 -27.600 -12.068  1.00  0.00           O  
ATOM    234  CB  VAL A 766       5.325 -29.124 -12.124  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.989 -29.200 -10.626  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.785 -30.384 -12.805  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.829 -26.406 -11.241  1.00  0.00           H  
ATOM    238  HA  VAL A 766       5.339 -27.831 -13.815  1.00  0.00           H  
ATOM    239  HB  VAL A 766       6.407 -29.157 -12.203  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       5.404 -30.114 -10.212  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       5.454 -28.367 -10.103  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       3.910 -29.193 -10.462  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.708 -30.478 -12.650  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       5.005 -30.350 -13.870  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       5.263 -31.267 -12.373  1.00  0.00           H  
ATOM    246  N   THR A 767       2.921 -28.039 -14.265  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.526 -28.328 -14.599  1.00  0.00           C  
ATOM    248  C   THR A 767       1.365 -29.836 -14.720  1.00  0.00           C  
ATOM    249  O   THR A 767       2.041 -30.458 -15.542  1.00  0.00           O  
ATOM    250  CB  THR A 767       1.103 -27.608 -15.884  1.00  0.00           C  
ATOM    251  OG1 THR A 767       1.165 -26.223 -15.656  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.340 -27.919 -16.294  1.00  0.00           C  
ATOM    253  H   THR A 767       3.617 -28.196 -14.992  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.885 -27.972 -13.803  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.776 -27.883 -16.704  1.00  0.00           H  
ATOM    256  HG1 THR A 767       2.103 -25.952 -15.643  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -0.604 -27.329 -17.175  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.029 -27.679 -15.481  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -0.443 -28.972 -16.548  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.446 -30.411 -13.943  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.049 -31.770 -14.174  1.00  0.00           C  
ATOM    262  C   CYS A 768      -0.943 -31.743 -15.419  1.00  0.00           C  
ATOM    263  O   CYS A 768      -1.950 -31.032 -15.464  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.805 -32.273 -12.940  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.320 -34.014 -13.176  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.085 -29.813 -13.323  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.793 -32.439 -14.347  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.161 -32.201 -12.062  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.681 -31.635 -12.777  1.00  0.00           H  
ATOM    270  N   LYS A 769      -0.579 -32.492 -16.459  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -1.345 -32.566 -17.701  1.00  0.00           C  
ATOM    272  C   LYS A 769      -2.607 -33.434 -17.557  1.00  0.00           C  
ATOM    273  O   LYS A 769      -3.561 -33.252 -18.320  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -0.430 -33.064 -18.835  1.00  0.00           C  
ATOM    275  CG  LYS A 769       0.833 -32.218 -19.065  1.00  0.00           C  
ATOM    276  CD  LYS A 769       0.579 -30.713 -19.298  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -0.363 -30.399 -20.473  1.00  0.00           C  
ATOM    278  NZ  LYS A 769       0.202 -30.803 -21.790  1.00  0.00           N  
ATOM    279  H   LYS A 769       0.233 -33.090 -16.362  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -1.713 -31.567 -17.944  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -0.114 -34.086 -18.611  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -1.003 -33.098 -19.762  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       1.486 -32.318 -18.202  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       1.370 -32.621 -19.920  1.00  0.00           H  
ATOM    285  HD2 LYS A 769       0.151 -30.286 -18.389  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       1.534 -30.219 -19.468  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -1.322 -30.899 -20.313  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -0.558 -29.321 -20.486  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769       0.374 -31.793 -21.838  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769       1.081 -30.326 -21.976  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -0.439 -30.569 -22.538  1.00  0.00           H  
ATOM    292  N   THR A 770      -2.647 -34.335 -16.565  1.00  0.00           N  
ATOM    293  CA  THR A 770      -3.789 -35.212 -16.267  1.00  0.00           C  
ATOM    294  C   THR A 770      -4.923 -34.432 -15.601  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.059 -34.509 -16.072  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.325 -36.408 -15.419  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.250 -37.057 -16.078  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.435 -37.433 -15.188  1.00  0.00           C  
ATOM    299  H   THR A 770      -1.820 -34.424 -15.985  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.179 -35.618 -17.205  1.00  0.00           H  
ATOM    301  HB  THR A 770      -2.981 -36.045 -14.450  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.600 -37.497 -16.868  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.032 -38.289 -14.654  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -4.841 -37.769 -16.142  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.232 -36.994 -14.587  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.628 -33.637 -14.562  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.624 -32.874 -13.792  1.00  0.00           C  
ATOM    308  C   CYS A 771      -5.783 -31.404 -14.254  1.00  0.00           C  
ATOM    309  O   CYS A 771      -6.784 -30.756 -13.935  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.205 -32.891 -12.317  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -5.056 -34.580 -11.622  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.672 -33.607 -14.233  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.599 -33.360 -13.883  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.253 -32.357 -12.218  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.956 -32.334 -11.749  1.00  0.00           H  
ATOM    316  N   LYS A 772      -4.797 -30.867 -14.983  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -4.743 -29.509 -15.569  1.00  0.00           C  
ATOM    318  C   LYS A 772      -4.532 -28.368 -14.536  1.00  0.00           C  
ATOM    319  O   LYS A 772      -4.880 -27.218 -14.807  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -5.910 -29.257 -16.554  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -6.035 -30.301 -17.687  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.263 -31.214 -17.522  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -7.436 -32.174 -18.708  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -6.454 -33.287 -18.684  1.00  0.00           N  
ATOM    325  H   LYS A 772      -3.983 -31.445 -15.141  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -3.838 -29.475 -16.174  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -6.847 -29.163 -16.011  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -5.730 -28.294 -17.033  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -6.146 -29.773 -18.632  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -5.126 -30.899 -17.740  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.181 -31.788 -16.598  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.155 -30.590 -17.455  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.448 -32.593 -18.662  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -7.353 -31.609 -19.640  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -6.525 -33.812 -17.820  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -5.496 -32.953 -18.766  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -6.620 -33.929 -19.445  1.00  0.00           H  
ATOM    338  N   TYR A 773      -3.951 -28.660 -13.364  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.542 -27.651 -12.359  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.035 -27.346 -12.412  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.253 -28.200 -12.839  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.957 -28.073 -10.935  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.092 -29.146 -10.286  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.853 -28.814  -9.697  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.535 -30.480 -10.261  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -1.032 -29.820  -9.157  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.742 -31.485  -9.675  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.468 -31.167  -9.156  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.662 -32.141  -8.645  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.614 -29.604 -13.253  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.068 -26.717 -12.562  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.913 -27.189 -10.299  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.996 -28.404 -10.962  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.512 -27.787  -9.687  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.501 -30.736 -10.679  1.00  0.00           H  
ATOM    356  HE1 TYR A 773      -0.067 -29.574  -8.745  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -3.115 -32.496  -9.612  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -1.043 -33.030  -8.736  1.00  0.00           H  
ATOM    359  N   THR A 774      -1.621 -26.177 -11.900  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.210 -25.753 -11.772  1.00  0.00           C  
ATOM    361  C   THR A 774       0.159 -25.503 -10.309  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.605 -24.879  -9.579  1.00  0.00           O  
ATOM    363  CB  THR A 774       0.059 -24.487 -12.600  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -0.521 -24.603 -13.881  1.00  0.00           O  
ATOM    365  CG2 THR A 774       1.551 -24.226 -12.793  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.328 -25.544 -11.554  1.00  0.00           H  
ATOM    367  HA  THR A 774       0.431 -26.540 -12.159  1.00  0.00           H  
ATOM    368  HB  THR A 774      -0.388 -23.629 -12.092  1.00  0.00           H  
ATOM    369  HG1 THR A 774       0.039 -25.185 -14.434  1.00  0.00           H  
ATOM    370 HG21 THR A 774       2.041 -24.101 -11.833  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.692 -23.318 -13.375  1.00  0.00           H  
ATOM    372 HG23 THR A 774       2.018 -25.062 -13.314  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.346 -25.945  -9.900  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.958 -25.733  -8.573  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.497 -25.821  -8.678  1.00  0.00           C  
ATOM    376  O   HIS A 775       4.030 -26.140  -9.740  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.387 -26.751  -7.559  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.393 -26.165  -6.586  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       0.685 -25.570  -5.375  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.974 -26.198  -6.691  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -0.474 -25.251  -4.771  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.522 -25.610  -5.539  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.931 -26.422 -10.580  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.721 -24.728  -8.218  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.919 -27.579  -8.094  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.198 -27.191  -6.978  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       1.613 -25.415  -4.990  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.524 -26.624  -7.522  1.00  0.00           H  
ATOM    389  HE1 HIS A 775      -0.555 -24.776  -3.797  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.235 -25.564  -7.594  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.708 -25.678  -7.542  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.196 -27.132  -7.624  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.246 -27.391  -8.208  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.271 -24.987  -6.285  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.229 -24.552  -5.280  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.632 -23.289  -5.421  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.749 -25.458  -4.320  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.545 -22.932  -4.611  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.659 -25.101  -3.506  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.055 -23.843  -3.660  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.768 -25.272  -6.748  1.00  0.00           H  
ATOM    402  HA  PHE A 776       6.118 -25.159  -8.403  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.989 -25.642  -5.784  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.832 -24.106  -6.606  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       4.983 -22.620  -6.191  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       5.196 -26.438  -4.231  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.074 -21.967  -4.738  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.290 -25.793  -2.763  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.213 -23.574  -3.042  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.438 -28.080  -7.059  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.667 -29.532  -7.121  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.348 -30.298  -7.383  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.277 -29.759  -7.063  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.301 -30.005  -5.801  1.00  0.00           C  
ATOM    415  CG  LYS A 777       7.701 -29.420  -5.548  1.00  0.00           C  
ATOM    416  CD  LYS A 777       8.259 -29.928  -4.220  1.00  0.00           C  
ATOM    417  CE  LYS A 777       9.667 -29.357  -3.977  1.00  0.00           C  
ATOM    418  NZ  LYS A 777      10.248 -29.850  -2.702  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.608 -27.781  -6.567  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.355 -29.741  -7.940  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       5.642 -29.729  -4.971  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       6.382 -31.094  -5.815  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       8.375 -29.712  -6.353  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       7.651 -28.332  -5.510  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.594 -29.613  -3.415  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       8.304 -31.021  -4.242  1.00  0.00           H  
ATOM    427  HE2 LYS A 777      10.305 -29.650  -4.812  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       9.600 -28.265  -3.959  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777      10.342 -30.858  -2.707  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       9.669 -29.595  -1.913  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777      11.164 -29.454  -2.545  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.383 -31.537  -7.934  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.193 -32.377  -8.072  1.00  0.00           C  
ATOM    434  C   PRO A 778       2.711 -32.856  -6.695  1.00  0.00           C  
ATOM    435  O   PRO A 778       3.506 -33.003  -5.763  1.00  0.00           O  
ATOM    436  CB  PRO A 778       3.596 -33.567  -8.956  1.00  0.00           C  
ATOM    437  CG  PRO A 778       4.993 -33.220  -9.469  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.547 -32.266  -8.414  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.402 -31.805  -8.570  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.648 -34.478  -8.364  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       2.899 -33.693  -9.785  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.617 -34.108  -9.576  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       4.900 -32.694 -10.422  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       5.974 -32.837  -7.586  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.313 -31.623  -8.856  1.00  0.00           H  
ATOM    446  N   LYS A 779       1.413 -33.136  -6.562  1.00  0.00           N  
ATOM    447  CA  LYS A 779       0.824 -33.726  -5.346  1.00  0.00           C  
ATOM    448  C   LYS A 779       1.292 -35.177  -5.095  1.00  0.00           C  
ATOM    449  O   LYS A 779       1.693 -35.899  -6.016  1.00  0.00           O  
ATOM    450  CB  LYS A 779      -0.713 -33.655  -5.438  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -1.271 -32.229  -5.296  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -2.773 -32.168  -5.618  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -3.608 -33.045  -4.675  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -5.054 -33.005  -5.014  1.00  0.00           N  
ATOM    455  H   LYS A 779       0.797 -32.978  -7.348  1.00  0.00           H  
ATOM    456  HA  LYS A 779       1.137 -33.135  -4.484  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -1.034 -34.079  -6.389  1.00  0.00           H  
ATOM    458  HB3 LYS A 779      -1.136 -34.258  -4.641  1.00  0.00           H  
ATOM    459  HG2 LYS A 779      -1.109 -31.883  -4.273  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.746 -31.559  -5.975  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -3.104 -31.132  -5.532  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.924 -32.501  -6.651  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -3.251 -34.073  -4.740  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -3.458 -32.693  -3.651  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -5.217 -33.367  -5.937  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -5.424 -32.065  -4.966  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -5.588 -33.576  -4.370  1.00  0.00           H  
ATOM    468  N   GLU A 780       1.147 -35.642  -3.853  1.00  0.00           N  
ATOM    469  CA  GLU A 780       1.442 -37.029  -3.472  1.00  0.00           C  
ATOM    470  C   GLU A 780       0.585 -38.027  -4.268  1.00  0.00           C  
ATOM    471  O   GLU A 780       1.094 -39.061  -4.703  1.00  0.00           O  
ATOM    472  CB  GLU A 780       1.209 -37.227  -1.965  1.00  0.00           C  
ATOM    473  CG  GLU A 780       2.157 -36.405  -1.072  1.00  0.00           C  
ATOM    474  CD  GLU A 780       3.629 -36.822  -1.233  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       4.019 -37.886  -0.690  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       4.408 -36.096  -1.890  1.00  0.00           O  
ATOM    477  H   GLU A 780       0.828 -35.007  -3.140  1.00  0.00           H  
ATOM    478  HA  GLU A 780       2.486 -37.238  -3.700  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       0.180 -36.947  -1.731  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       1.325 -38.283  -1.726  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       2.049 -35.344  -1.296  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       1.862 -36.546  -0.031  1.00  0.00           H  
ATOM    483  N   THR A 781      -0.687 -37.688  -4.535  1.00  0.00           N  
ATOM    484  CA  THR A 781      -1.593 -38.457  -5.397  1.00  0.00           C  
ATOM    485  C   THR A 781      -1.095 -38.524  -6.829  1.00  0.00           C  
ATOM    486  O   THR A 781      -1.117 -39.598  -7.422  1.00  0.00           O  
ATOM    487  CB  THR A 781      -3.013 -37.874  -5.358  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -2.975 -36.461  -5.463  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -3.702 -38.229  -4.043  1.00  0.00           C  
ATOM    490  H   THR A 781      -1.038 -36.808  -4.185  1.00  0.00           H  
ATOM    491  HA  THR A 781      -1.635 -39.483  -5.041  1.00  0.00           H  
ATOM    492  HB  THR A 781      -3.593 -38.293  -6.180  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.923 -36.231  -6.415  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -3.148 -37.820  -3.195  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -3.753 -39.312  -3.949  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -4.714 -37.826  -4.034  1.00  0.00           H  
ATOM    497  N   CYS A 782      -0.599 -37.410  -7.371  1.00  0.00           N  
ATOM    498  CA  CYS A 782      -0.109 -37.321  -8.746  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.188 -38.120  -8.951  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.344 -38.780  -9.979  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.061 -35.836  -9.098  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -1.585 -35.051  -9.080  1.00  0.00           S  
ATOM    503  H   CYS A 782      -0.610 -36.564  -6.825  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.860 -37.751  -9.406  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       0.739 -35.336  -8.399  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.492 -35.748 -10.094  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.089 -38.115  -7.961  1.00  0.00           N  
ATOM    508  CA  VAL A 783       3.291 -38.968  -7.966  1.00  0.00           C  
ATOM    509  C   VAL A 783       2.913 -40.449  -7.766  1.00  0.00           C  
ATOM    510  O   VAL A 783       3.428 -41.310  -8.476  1.00  0.00           O  
ATOM    511  CB  VAL A 783       4.334 -38.506  -6.915  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       5.585 -39.401  -6.934  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       4.800 -37.063  -7.181  1.00  0.00           C  
ATOM    514  H   VAL A 783       1.912 -37.486  -7.180  1.00  0.00           H  
ATOM    515  HA  VAL A 783       3.760 -38.865  -8.947  1.00  0.00           H  
ATOM    516  HB  VAL A 783       3.883 -38.548  -5.922  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.327 -39.023  -6.226  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       5.329 -40.417  -6.636  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       6.026 -39.413  -7.934  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       5.539 -36.759  -6.435  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       5.238 -36.983  -8.175  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       3.958 -36.375  -7.119  1.00  0.00           H  
ATOM    523  N   SER A 784       1.985 -40.763  -6.853  1.00  0.00           N  
ATOM    524  CA  SER A 784       1.570 -42.142  -6.542  1.00  0.00           C  
ATOM    525  C   SER A 784       0.785 -42.821  -7.686  1.00  0.00           C  
ATOM    526  O   SER A 784       1.038 -43.986  -8.013  1.00  0.00           O  
ATOM    527  CB  SER A 784       0.737 -42.129  -5.246  1.00  0.00           C  
ATOM    528  OG  SER A 784       0.381 -43.435  -4.806  1.00  0.00           O  
ATOM    529  H   SER A 784       1.612 -40.022  -6.261  1.00  0.00           H  
ATOM    530  HA  SER A 784       2.464 -42.747  -6.365  1.00  0.00           H  
ATOM    531  HB2 SER A 784       1.311 -41.642  -4.457  1.00  0.00           H  
ATOM    532  HB3 SER A 784      -0.179 -41.562  -5.420  1.00  0.00           H  
ATOM    533  HG  SER A 784       1.174 -43.874  -4.443  1.00  0.00           H  
ATOM    534  N   GLU A 785      -0.139 -42.100  -8.329  1.00  0.00           N  
ATOM    535  CA  GLU A 785      -0.915 -42.574  -9.480  1.00  0.00           C  
ATOM    536  C   GLU A 785      -0.138 -42.484 -10.816  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.625 -42.961 -11.842  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -2.223 -41.773  -9.600  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -3.213 -42.013  -8.447  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -4.531 -41.235  -8.623  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -4.952 -40.977  -9.780  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -5.189 -40.902  -7.603  1.00  0.00           O  
ATOM    543  H   GLU A 785      -0.321 -41.158  -7.995  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -1.160 -43.626  -9.323  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.995 -40.710  -9.662  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -2.711 -42.067 -10.531  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -3.446 -43.077  -8.401  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.753 -41.725  -7.499  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.047 -41.861 -10.826  1.00  0.00           N  
ATOM    550  CA  ASN A 786       1.942 -41.718 -11.982  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.324 -40.845 -13.101  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.385 -41.205 -14.283  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.445 -43.091 -12.489  1.00  0.00           C  
ATOM    554  CG  ASN A 786       3.011 -43.987 -11.386  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       2.529 -45.091 -11.148  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       4.047 -43.555 -10.691  1.00  0.00           N  
ATOM    557  H   ASN A 786       1.372 -41.463  -9.953  1.00  0.00           H  
ATOM    558  HA  ASN A 786       2.814 -41.160 -11.631  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       1.636 -43.619 -12.991  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.227 -42.913 -13.227  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       4.422 -42.632 -10.862  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       4.409 -44.132  -9.950  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.717 -39.706 -12.732  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.226 -38.697 -13.686  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.389 -38.125 -14.522  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.548 -38.162 -14.109  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.530 -37.570 -12.948  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.845 -37.951 -12.290  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.734 -37.077 -11.648  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.368 -39.217 -12.197  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.752 -37.836 -11.186  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.551 -39.125 -11.504  1.00  0.00           N  
ATOM    573  H   HIS A 787       0.709 -39.472 -11.747  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.463 -39.167 -14.389  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.126 -37.153 -12.182  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.741 -36.784 -13.672  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.928 -40.132 -12.578  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.595 -37.465 -10.617  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -4.136 -39.901 -11.199  1.00  0.00           H  
ATOM    580  N   ASP A 788       1.084 -37.596 -15.709  1.00  0.00           N  
ATOM    581  CA  ASP A 788       2.064 -36.914 -16.565  1.00  0.00           C  
ATOM    582  C   ASP A 788       2.098 -35.409 -16.255  1.00  0.00           C  
ATOM    583  O   ASP A 788       1.049 -34.787 -16.096  1.00  0.00           O  
ATOM    584  CB  ASP A 788       1.737 -37.155 -18.046  1.00  0.00           C  
ATOM    585  CG  ASP A 788       2.029 -38.607 -18.472  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       3.227 -38.979 -18.542  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       1.071 -39.358 -18.780  1.00  0.00           O  
ATOM    588  H   ASP A 788       0.109 -37.541 -15.978  1.00  0.00           H  
ATOM    589  HA  ASP A 788       3.064 -37.312 -16.376  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.689 -36.903 -18.225  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       2.351 -36.487 -18.647  1.00  0.00           H  
ATOM    592  N   PHE A 789       3.296 -34.816 -16.196  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.485 -33.390 -15.909  1.00  0.00           C  
ATOM    594  C   PHE A 789       4.501 -32.703 -16.833  1.00  0.00           C  
ATOM    595  O   PHE A 789       5.300 -33.357 -17.506  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.847 -33.141 -14.428  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.993 -34.315 -13.476  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       2.863 -34.852 -12.838  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       5.281 -34.788 -13.144  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       3.015 -35.874 -11.885  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       5.426 -35.815 -12.196  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.295 -36.357 -11.565  1.00  0.00           C  
ATOM    603  H   PHE A 789       4.122 -35.368 -16.358  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.555 -32.874 -16.115  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.787 -32.591 -14.398  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       3.088 -32.482 -14.003  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       1.875 -34.478 -13.076  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       6.152 -34.358 -13.608  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       2.149 -36.298 -11.403  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       6.407 -36.183 -11.936  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.409 -37.143 -10.827  1.00  0.00           H  
ATOM    612  N   HIS A 790       4.467 -31.365 -16.850  1.00  0.00           N  
ATOM    613  CA  HIS A 790       5.355 -30.519 -17.648  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.824 -29.274 -16.872  1.00  0.00           C  
ATOM    615  O   HIS A 790       5.028 -28.631 -16.188  1.00  0.00           O  
ATOM    616  CB  HIS A 790       4.629 -30.127 -18.943  1.00  0.00           C  
ATOM    617  CG  HIS A 790       5.571 -30.043 -20.114  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       6.204 -28.921 -20.605  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       5.997 -31.111 -20.854  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       6.987 -29.309 -21.629  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       6.897 -30.639 -21.819  1.00  0.00           N  
ATOM    622  H   HIS A 790       3.755 -30.902 -16.295  1.00  0.00           H  
ATOM    623  HA  HIS A 790       6.245 -31.097 -17.904  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       3.880 -30.880 -19.180  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.102 -29.181 -18.805  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       6.108 -27.972 -20.260  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       5.686 -32.135 -20.680  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       7.609 -28.639 -22.214  1.00  0.00           H  
ATOM    629  N   TRP A 791       7.113 -28.934 -16.982  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.768 -27.887 -16.184  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.971 -26.565 -16.950  1.00  0.00           C  
ATOM    632  O   TRP A 791       8.123 -26.543 -18.175  1.00  0.00           O  
ATOM    633  CB  TRP A 791       9.099 -28.430 -15.641  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.951 -29.511 -14.605  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.744 -30.824 -14.858  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.957 -29.382 -13.149  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.607 -31.510 -13.670  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.714 -30.671 -12.584  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       9.111 -28.303 -12.251  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.611 -30.873 -11.198  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       9.018 -28.498 -10.859  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.760 -29.776 -10.333  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.708 -29.470 -17.594  1.00  0.00           H  
ATOM    644  HA  TRP A 791       7.143 -27.661 -15.321  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.702 -28.807 -16.471  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.653 -27.609 -15.185  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.665 -31.258 -15.849  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       8.429 -32.507 -13.621  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       9.300 -27.313 -12.640  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.404 -31.860 -10.806  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.136 -27.656 -10.185  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.680 -29.921  -9.261  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.988 -25.460 -16.206  1.00  0.00           N  
ATOM    654  CA  HIS A 792       8.088 -24.064 -16.655  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.333 -23.142 -15.432  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.476 -23.643 -14.318  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.826 -23.672 -17.449  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.529 -23.746 -16.677  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.736 -22.678 -16.316  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.879 -24.884 -16.263  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.645 -23.163 -15.703  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.685 -24.508 -15.639  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.873 -25.574 -15.201  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.951 -23.961 -17.315  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.944 -22.661 -17.837  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.735 -24.324 -18.319  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.925 -21.701 -16.493  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       5.222 -25.895 -16.403  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.830 -22.556 -15.325  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.407 -21.818 -15.583  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.759 -20.883 -14.497  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.597 -19.949 -14.090  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.749 -19.597 -14.916  1.00  0.00           O  
ATOM    674  CB  ASN A 793      10.016 -20.092 -14.902  1.00  0.00           C  
ATOM    675  CG  ASN A 793      11.265 -20.977 -14.882  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.562 -21.705 -15.820  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      12.019 -20.963 -13.798  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.282 -21.429 -16.508  1.00  0.00           H  
ATOM    679  HA  ASN A 793       9.019 -21.441 -13.598  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.886 -19.669 -15.897  1.00  0.00           H  
ATOM    681  HB3 ASN A 793      10.160 -19.267 -14.205  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.771 -20.374 -13.018  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.850 -21.537 -13.770  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.564 -19.544 -12.813  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.535 -18.668 -12.218  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.955 -18.018 -10.891  1.00  0.00           C  
ATOM    687  O   GLY A 794       8.131 -18.055 -10.529  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.291 -19.882 -12.188  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       6.255 -17.883 -12.920  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.644 -19.270 -12.031  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.995 -17.433 -10.169  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.184 -16.785  -8.849  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.102 -17.262  -7.876  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.924 -17.315  -8.226  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.151 -15.233  -8.941  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       6.286 -14.551  -7.561  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       7.258 -14.695  -9.857  1.00  0.00           C  
ATOM    698  H   VAL A 795       5.054 -17.461 -10.540  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.153 -17.085  -8.449  1.00  0.00           H  
ATOM    700  HB  VAL A 795       5.197 -14.935  -9.375  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       7.208 -14.862  -7.077  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       6.312 -13.467  -7.683  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       5.443 -14.802  -6.914  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       7.199 -13.609  -9.921  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       8.233 -14.967  -9.458  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       7.156 -15.098 -10.862  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.514 -17.611  -6.654  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.653 -18.184  -5.603  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.152 -17.151  -4.569  1.00  0.00           C  
ATOM    710  O   LYS A 796       4.667 -16.032  -4.469  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.405 -19.359  -4.956  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.552 -18.902  -4.030  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.648 -19.965  -3.912  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.127 -21.283  -3.320  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.197 -22.308  -3.224  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.499 -17.501  -6.440  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.760 -18.598  -6.075  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.700 -19.966  -4.383  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.795 -19.986  -5.762  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.013 -18.004  -4.436  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.154 -18.658  -3.046  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.064 -20.141  -4.906  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.443 -19.568  -3.277  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.713 -21.077  -2.330  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.322 -21.664  -3.960  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.945 -21.995  -2.623  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.596 -22.501  -4.131  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       7.839 -23.177  -2.852  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.129 -17.541  -3.801  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.341 -16.695  -2.889  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.187 -17.409  -1.538  1.00  0.00           C  
ATOM    732  O   ARG A 797       1.729 -18.553  -1.487  1.00  0.00           O  
ATOM    733  CB  ARG A 797       0.950 -16.449  -3.515  1.00  0.00           C  
ATOM    734  CG  ARG A 797       0.984 -15.831  -4.926  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.398 -14.352  -4.885  1.00  0.00           C  
ATOM    736  NE  ARG A 797       2.276 -13.934  -5.989  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       2.136 -14.056  -7.303  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       1.172 -14.752  -7.876  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       3.008 -13.428  -8.054  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.770 -18.476  -3.960  1.00  0.00           H  
ATOM    741  HA  ARG A 797       2.850 -15.743  -2.725  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.431 -17.402  -3.577  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       0.368 -15.803  -2.856  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.644 -16.408  -5.577  1.00  0.00           H  
ATOM    745  HG3 ARG A 797      -0.016 -15.883  -5.359  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       0.511 -13.722  -4.873  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       1.954 -14.178  -3.966  1.00  0.00           H  
ATOM    748  HE  ARG A 797       3.071 -13.358  -5.712  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       0.516 -15.278  -7.313  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       1.120 -14.817  -8.879  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       3.716 -12.865  -7.578  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       2.965 -13.451  -9.060  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.583 -16.745  -0.452  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.605 -17.301   0.907  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.356 -16.887   1.709  1.00  0.00           C  
ATOM    756  O   PHE A 798       0.935 -15.726   1.648  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.894 -16.845   1.610  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.191 -17.065   0.854  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.604 -18.366   0.509  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.045 -15.981   0.562  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.847 -18.585  -0.117  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.293 -16.198  -0.036  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.697 -17.499  -0.384  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.953 -15.818  -0.578  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.620 -18.392   0.843  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.807 -15.785   1.849  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       3.974 -17.373   2.559  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       4.980 -19.205   0.760  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.792 -14.975   0.850  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.169 -19.588  -0.357  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.967 -15.359  -0.136  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.664 -17.671  -0.832  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.793 -17.820   2.490  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.413 -17.611   3.309  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.268 -18.126   4.748  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.498 -19.053   5.035  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.634 -18.253   2.633  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.885 -17.743   1.228  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.681 -16.604   1.024  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -1.274 -18.378   0.129  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.842 -16.078  -0.270  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -1.441 -17.851  -1.165  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -2.210 -16.697  -1.363  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.163 -18.765   2.446  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.605 -16.543   3.367  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.500 -19.334   2.601  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.524 -18.040   3.240  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -3.162 -16.129   1.866  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.663 -19.259   0.276  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -3.450 -15.196  -0.424  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.971 -18.332  -2.010  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -2.322 -16.288  -2.358  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.033 -17.524   5.659  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.104 -17.850   7.091  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.562 -17.946   7.580  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.430 -17.185   7.155  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.299 -16.787   7.863  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.266 -17.006   9.385  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.684 -16.018  10.076  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.672 -16.263  11.592  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.524 -15.282  12.314  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.604 -16.753   5.333  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.647 -18.824   7.257  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.726 -16.786   7.485  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.735 -15.802   7.663  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.266 -16.867   9.792  1.00  0.00           H  
ATOM    807  HG3 LYS A 800       0.056 -18.025   9.592  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.699 -16.154   9.689  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.349 -14.999   9.863  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.357 -16.188  11.955  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       1.019 -17.279  11.789  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.198 -14.339  12.163  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.483 -15.327  11.998  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.514 -15.460  13.308  1.00  0.00           H  
ATOM    815  N   CYS A 801      -2.823 -18.877   8.495  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.085 -19.067   9.219  1.00  0.00           C  
ATOM    817  C   CYS A 801      -3.974 -18.492  10.657  1.00  0.00           C  
ATOM    818  O   CYS A 801      -2.878 -18.568  11.232  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.334 -20.582   9.241  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -5.981 -20.998   9.901  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.055 -19.469   8.788  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -4.893 -18.573   8.683  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.260 -20.976   8.225  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.556 -21.053   9.847  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.055 -17.960  11.271  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.016 -17.382  12.617  1.00  0.00           C  
ATOM    827  C   PRO A 802      -4.583 -18.338  13.749  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.155 -17.845  14.794  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.412 -16.796  12.868  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.303 -17.479  11.835  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.350 -17.673  10.665  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.305 -16.553  12.607  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -6.764 -16.991  13.885  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.392 -15.722  12.681  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -7.632 -18.453  12.207  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.163 -16.862  11.563  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.711 -18.467  10.023  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.280 -16.747  10.088  1.00  0.00           H  
ATOM    839  N   CYS A 803      -4.644 -19.666  13.571  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.115 -20.640  14.540  1.00  0.00           C  
ATOM    841  C   CYS A 803      -2.569 -20.774  14.519  1.00  0.00           C  
ATOM    842  O   CYS A 803      -1.983 -21.365  15.434  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -4.806 -22.000  14.318  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.264 -22.787  12.761  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.014 -20.034  12.706  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.396 -20.305  15.538  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -4.558 -22.659  15.154  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -5.892 -21.863  14.322  1.00  0.00           H  
ATOM    849  N   GLY A 804      -1.909 -20.209  13.496  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.455 -20.259  13.263  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.031 -21.201  12.130  1.00  0.00           C  
ATOM    852  O   GLY A 804       1.135 -21.174  11.734  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.469 -19.708  12.814  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.124 -19.261  12.980  1.00  0.00           H  
ATOM    855  HA3 GLY A 804       0.065 -20.569  14.171  1.00  0.00           H  
ATOM    856  N   ASN A 805      -0.948 -22.006  11.580  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -0.676 -22.879  10.429  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.379 -22.066   9.145  1.00  0.00           C  
ATOM    859  O   ASN A 805      -0.821 -20.919   9.000  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -1.851 -23.857  10.245  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.583 -24.977   9.235  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.446 -25.363   8.985  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.617 -25.520   8.616  1.00  0.00           N  
ATOM    864  H   ASN A 805      -1.887 -21.993  11.962  1.00  0.00           H  
ATOM    865  HA  ASN A 805       0.215 -23.464  10.665  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.070 -24.330  11.205  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -2.732 -23.298   9.932  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.563 -25.216   8.839  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.436 -26.238   7.936  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.381 -22.649   8.214  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.887 -22.011   6.988  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.550 -22.842   5.740  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.420 -24.069   5.823  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.417 -21.837   7.102  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.884 -20.936   8.259  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.383 -19.487   8.179  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.761 -18.841   6.911  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.938 -18.299   6.615  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.922 -18.205   7.486  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.140 -17.834   5.402  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.647 -23.610   8.381  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.430 -21.031   6.861  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.877 -22.813   7.240  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.802 -21.428   6.164  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.564 -21.372   9.208  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.976 -20.924   8.255  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.300 -19.489   8.267  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.777 -18.923   9.021  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.059 -18.855   6.179  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.799 -18.555   8.421  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.804 -17.792   7.219  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.407 -17.903   4.711  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.022 -17.409   5.159  1.00  0.00           H  
ATOM    894  N   THR A 807       0.479 -22.179   4.575  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.403 -22.813   3.247  1.00  0.00           C  
ATOM    896  C   THR A 807       0.887 -21.865   2.152  1.00  0.00           C  
ATOM    897  O   THR A 807       1.225 -20.711   2.411  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.989 -23.417   2.988  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.832 -24.452   2.042  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.020 -22.407   2.472  1.00  0.00           C  
ATOM    901  H   THR A 807       0.589 -21.172   4.603  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.110 -23.641   3.248  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.376 -23.852   3.914  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.327 -25.171   2.472  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.042 -21.542   3.128  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -3.006 -22.869   2.471  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.781 -22.094   1.457  1.00  0.00           H  
ATOM    908  N   ILE A 808       0.964 -22.366   0.922  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.527 -21.683  -0.250  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.656 -22.005  -1.478  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.118 -23.107  -1.605  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.018 -22.090  -0.467  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.853 -22.087   0.839  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.687 -21.181  -1.517  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.332 -22.456   0.668  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.573 -23.294   0.788  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.488 -20.603  -0.083  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.031 -23.112  -0.853  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.781 -21.105   1.301  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.439 -22.815   1.536  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.647 -21.593  -1.811  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       3.091 -21.119  -2.423  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.832 -20.178  -1.118  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.859 -21.684   0.108  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.796 -22.544   1.652  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.422 -23.412   0.149  1.00  0.00           H  
ATOM    927  N   SER A 809       0.529 -21.071  -2.415  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.102 -21.290  -3.727  1.00  0.00           C  
ATOM    929  C   SER A 809       0.619 -20.485  -4.829  1.00  0.00           C  
ATOM    930  O   SER A 809       1.540 -19.716  -4.548  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.599 -20.934  -3.647  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.293 -21.321  -4.826  1.00  0.00           O  
ATOM    933  H   SER A 809       1.010 -20.185  -2.281  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.036 -22.346  -4.002  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -2.040 -21.453  -2.796  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.706 -19.856  -3.498  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.256 -21.297  -4.656  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.215 -20.661  -6.086  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.535 -19.731  -7.181  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.583 -18.686  -7.373  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.356 -17.632  -7.976  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.784 -20.533  -8.476  1.00  0.00           C  
ATOM    943  CG  LEU A 810       1.943 -21.551  -8.421  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.112 -22.186  -9.807  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.279 -20.922  -7.992  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.530 -21.328  -6.244  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.434 -19.169  -6.937  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.132 -21.059  -8.743  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       0.992 -19.814  -9.272  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.701 -22.353  -7.723  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       1.167 -22.622 -10.127  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       2.868 -22.969  -9.765  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       2.414 -21.437 -10.537  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.515 -20.061  -8.612  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       4.077 -21.658  -8.093  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       3.225 -20.605  -6.952  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.790 -18.957  -6.857  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.967 -18.084  -6.962  1.00  0.00           C  
ATOM    959  C   ASP A 811      -3.030 -17.045  -5.821  1.00  0.00           C  
ATOM    960  O   ASP A 811      -2.327 -17.151  -4.810  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.230 -18.970  -6.992  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.481 -18.311  -7.607  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -5.385 -17.196  -8.173  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.569 -18.925  -7.516  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.888 -19.801  -6.304  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.916 -17.539  -7.905  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -4.007 -19.859  -7.580  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.461 -19.289  -5.978  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.906 -16.049  -5.978  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -4.108 -14.947  -5.027  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.706 -15.365  -3.669  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.666 -14.577  -2.722  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.946 -13.835  -5.686  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -6.377 -14.269  -6.050  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -7.157 -13.093  -6.655  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -8.534 -13.479  -6.991  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -9.458 -12.707  -7.553  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -9.219 -11.452  -7.873  1.00  0.00           N  
ATOM    979  NH2 ARG A 812     -10.655 -13.194  -7.796  1.00  0.00           N  
ATOM    980  H   ARG A 812      -4.467 -16.065  -6.826  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -3.130 -14.520  -4.813  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.995 -12.988  -5.003  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -4.438 -13.499  -6.591  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -6.341 -15.075  -6.785  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.892 -14.619  -5.157  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -7.171 -12.272  -5.939  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.644 -12.767  -7.563  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -8.797 -14.428  -6.767  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -8.309 -11.053  -7.694  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.930 -10.877  -8.305  1.00  0.00           H  
ATOM    991 HH21 ARG A 812     -10.879 -14.148  -7.551  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -11.363 -12.612  -8.215  1.00  0.00           H  
ATOM    993  N   LEU A 813      -5.231 -16.593  -3.559  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.758 -17.216  -2.337  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.864 -18.746  -2.548  1.00  0.00           C  
ATOM    996  O   LEU A 813      -6.321 -19.150  -3.624  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -7.139 -16.598  -2.002  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.642 -16.871  -0.572  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.843 -16.069   0.470  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -9.120 -16.467  -0.471  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -5.222 -17.168  -4.388  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -5.061 -16.998  -1.530  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -7.105 -15.517  -2.140  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.873 -16.983  -2.714  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.558 -17.933  -0.347  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -6.931 -15.002   0.265  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -5.789 -16.340   0.454  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -7.235 -16.263   1.467  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.711 -17.056  -1.173  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.238 -15.408  -0.702  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.481 -16.664   0.540  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.474 -19.599  -1.582  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.622 -21.048  -1.686  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -7.092 -21.457  -1.513  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.879 -20.748  -0.888  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.726 -21.632  -0.590  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.781 -20.556   0.490  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.852 -19.262  -0.313  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -5.268 -21.392  -2.661  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -5.097 -22.585  -0.222  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.703 -21.725  -0.960  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.705 -20.668   1.052  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.914 -20.583   1.153  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.428 -18.521   0.240  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.847 -18.896  -0.497  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.459 -22.619  -2.067  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.829 -23.173  -2.008  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -9.045 -24.199  -0.881  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.183 -24.503  -0.514  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -9.208 -23.745  -3.392  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -8.577 -25.088  -3.812  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -7.071 -25.052  -4.093  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -6.609 -26.398  -4.663  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -5.157 -26.378  -4.993  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.752 -23.140  -2.574  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.519 -22.357  -1.803  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815     -10.288 -23.887  -3.395  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.989 -22.997  -4.156  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -8.786 -25.845  -3.057  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -9.071 -25.404  -4.731  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -6.863 -24.255  -4.810  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -6.530 -24.868  -3.164  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -6.814 -27.186  -3.930  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -7.184 -26.618  -5.563  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -4.940 -25.660  -5.667  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -4.860 -27.264  -5.381  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -4.597 -26.198  -4.168  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.958 -24.748  -0.326  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.957 -25.756   0.744  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.437 -25.187   2.103  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.135 -24.044   2.447  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.542 -26.364   0.861  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.419 -25.307   0.922  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.081 -25.843   1.451  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.456 -26.864   0.492  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -2.062 -27.187   0.891  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -7.064 -24.421  -0.663  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.647 -26.559   0.460  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.504 -26.981   1.759  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.371 -27.022   0.006  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.263 -24.908  -0.076  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.729 -24.492   1.564  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.405 -24.999   1.552  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -4.225 -26.285   2.437  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -4.067 -27.770   0.493  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.457 -26.446  -0.518  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -1.501 -26.346   0.929  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -1.636 -27.822   0.227  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -2.048 -27.614   1.809  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.124 -25.994   2.910  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.332 -25.706   4.334  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.082 -26.086   5.156  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.210 -26.829   4.687  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.581 -26.450   4.820  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.884 -25.868   4.310  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.257 -25.665   2.997  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.919 -25.432   5.089  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.485 -25.121   2.992  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.942 -24.963   4.251  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.325 -26.933   2.603  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.491 -24.635   4.485  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.522 -27.503   4.527  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.602 -26.416   5.909  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.712 -25.891   2.176  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.924 -25.447   6.171  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -14.035 -24.846   2.097  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.977 -25.562   6.383  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.859 -25.799   7.295  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.746 -27.274   7.730  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.742 -27.943   8.006  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.037 -24.852   8.482  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.615 -24.925   9.620  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.715 -24.948   6.707  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.935 -25.525   6.776  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.139 -23.829   8.099  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -7.960 -25.103   9.007  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.516 -27.776   7.811  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.212 -29.113   8.329  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.056 -29.168   9.863  1.00  0.00           C  
ATOM   1100  O   SER A 819      -4.996 -30.268  10.430  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.941 -29.653   7.658  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -4.112 -29.814   6.256  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.755 -27.153   7.587  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.025 -29.797   8.078  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.118 -28.963   7.846  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.683 -30.619   8.101  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -4.387 -28.954   5.874  1.00  0.00           H  
ATOM   1108  N   THR A 820      -4.997 -28.010  10.544  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -4.753 -27.903  11.996  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.040 -27.628  12.774  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.241 -28.262  13.811  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -3.690 -26.832  12.271  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.485 -27.237  11.656  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.382 -26.636  13.760  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.107 -27.149  10.017  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.360 -28.847  12.376  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.008 -25.877  11.850  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.648 -27.329  10.708  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -2.554 -25.938  13.868  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.115 -27.587  14.222  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -4.250 -26.223  14.268  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -6.916 -26.741  12.283  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.172 -26.362  12.956  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.462 -26.572  12.123  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.559 -26.612  12.690  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.040 -24.921  13.485  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.017 -23.666  12.162  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.669 -26.252  11.432  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.289 -27.000  13.834  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -8.899 -24.734  14.125  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.150 -24.841  14.110  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.345 -26.777  10.802  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.415 -27.287   9.932  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.275 -26.230   9.225  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.105 -26.600   8.394  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.422 -26.688  10.409  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.978 -27.905   9.149  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.090 -27.905  10.523  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.109 -24.940   9.528  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.859 -23.834   8.912  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.161 -23.245   7.666  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.182 -23.801   7.166  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.237 -22.802  10.007  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.107 -22.211  10.872  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823      -9.956 -21.588  10.063  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -11.712 -21.147  11.806  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.406 -24.709  10.212  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.807 -24.230   8.533  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.799 -21.990   9.549  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -12.924 -23.304  10.687  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.698 -23.006  11.493  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.396 -22.368   9.552  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.278 -21.053  10.727  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.352 -20.898   9.326  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.490 -21.596  12.424  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.146 -20.331  11.225  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -10.929 -20.740  12.454  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.670 -22.113   7.167  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.104 -21.341   6.055  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.967 -19.856   6.450  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.952 -19.115   6.447  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.992 -21.546   4.816  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.434 -20.950   3.541  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.586 -21.726   2.732  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.746 -19.631   3.163  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824     -10.042 -21.183   1.561  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.210 -19.082   1.982  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.352 -19.860   1.185  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.481 -21.728   7.622  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.104 -21.721   5.819  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.112 -22.618   4.658  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.985 -21.134   4.999  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.357 -22.745   3.012  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.410 -19.039   3.780  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.388 -21.779   0.951  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.447 -18.067   1.694  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.932 -19.442   0.281  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.750 -19.419   6.799  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.409 -18.056   7.266  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.004 -17.592   6.790  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.325 -16.815   7.469  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.554 -17.981   8.811  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -10.984 -18.059   9.381  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -11.857 -16.853   9.011  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.228 -16.992   9.685  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.137 -15.869   9.341  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.002 -20.097   6.800  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.099 -17.348   6.812  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -8.965 -18.783   9.253  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.134 -17.040   9.166  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.472 -18.972   9.046  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -10.903 -18.110  10.466  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.374 -15.935   9.356  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -11.993 -16.808   7.930  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.680 -17.943   9.376  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.087 -17.031  10.768  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.293 -15.828   8.343  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -13.761 -14.979   9.634  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -15.036 -15.991   9.782  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.537 -18.079   5.635  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.223 -17.739   5.072  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.046 -16.230   4.813  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.939 -15.562   4.284  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.982 -18.534   3.780  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.917 -20.019   3.957  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.808 -20.905   3.459  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.910 -20.816   4.653  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.432 -22.189   3.802  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.269 -22.194   4.546  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.713 -20.518   5.347  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.496 -23.218   5.119  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -2.932 -21.537   5.923  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.327 -22.885   5.819  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.125 -18.710   5.112  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.469 -18.046   5.793  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.765 -18.297   3.057  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -5.033 -18.217   3.340  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.662 -20.641   2.850  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.948 -23.005   3.484  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.395 -19.487   5.410  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.802 -24.246   5.017  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.021 -21.286   6.443  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.720 -23.667   6.256  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.866 -15.721   5.157  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.419 -14.342   4.958  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.126 -14.337   4.136  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.196 -15.087   4.438  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.197 -13.699   6.336  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.683 -12.255   6.256  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -3.753 -11.561   7.627  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -2.828 -11.737   8.451  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.744 -10.838   7.890  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.219 -16.333   5.643  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.180 -13.773   4.426  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.152 -13.714   6.859  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.487 -14.294   6.916  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.646 -12.263   5.921  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -4.268 -11.692   5.531  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -3.052 -13.480   3.112  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.846 -13.303   2.292  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.724 -12.671   3.128  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.900 -11.593   3.699  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -2.182 -12.466   1.039  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.974 -12.177   0.133  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.362 -13.426  -0.524  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.109 -13.347  -0.570  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       1.859 -12.742  -1.477  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       1.369 -12.081  -2.502  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       3.163 -12.792  -1.391  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.848 -12.893   2.923  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.518 -14.297   1.970  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.944 -12.982   0.459  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.600 -11.511   1.354  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -1.290 -11.497  -0.661  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.207 -11.656   0.712  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.632 -14.316   0.039  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.761 -13.545  -1.533  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       1.596 -13.774   0.207  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       0.379 -11.945  -2.609  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       2.025 -11.700  -3.181  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       3.614 -13.199  -0.589  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       3.703 -12.361  -2.141  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.433 -13.329   3.163  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.654 -12.880   3.862  1.00  0.00           C  
ATOM   1265  C   VAL A 829       2.879 -12.974   2.936  1.00  0.00           C  
ATOM   1266  O   VAL A 829       2.772 -13.431   1.797  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       1.893 -13.670   5.177  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.764 -13.441   6.192  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.081 -15.176   4.955  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.488 -14.196   2.631  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.536 -11.828   4.132  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.801 -13.289   5.641  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.620 -12.374   6.361  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829      -0.166 -13.874   5.831  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       1.023 -13.914   7.140  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.300 -15.659   5.910  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.170 -15.612   4.552  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.907 -15.364   4.271  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.042 -12.537   3.416  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.319 -12.626   2.702  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.293 -13.640   3.294  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.081 -14.152   4.396  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.062 -12.184   4.365  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.168 -12.853   1.645  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.823 -11.668   2.794  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.402 -13.862   2.583  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.594 -14.560   3.078  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.843 -14.326   2.226  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.918 -14.769   1.082  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.341 -16.060   3.334  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.584 -16.835   3.795  1.00  0.00           C  
ATOM   1292  SD  MET A 831      10.397 -16.190   5.279  1.00  0.00           S  
ATOM   1293  CE  MET A 831      11.875 -17.231   5.230  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.475 -13.412   1.672  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.796 -14.101   4.025  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       7.577 -16.174   4.100  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       7.967 -16.532   2.429  1.00  0.00           H  
ATOM   1298  HG2 MET A 831       9.286 -17.871   3.978  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.307 -16.862   2.979  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      12.541 -16.971   6.054  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      11.592 -18.282   5.314  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      12.398 -17.084   4.283  1.00  0.00           H  
ATOM   1303  N   LEU A 832      10.853 -13.683   2.821  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      12.194 -13.458   2.270  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.143 -12.907   3.350  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.704 -12.380   4.372  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.135 -12.541   1.020  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      12.933 -13.099  -0.180  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      12.309 -14.384  -0.748  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      12.994 -12.052  -1.297  1.00  0.00           C  
ATOM   1311  H   LEU A 832      10.713 -13.376   3.773  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      12.590 -14.434   1.991  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      11.104 -12.392   0.704  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      12.523 -11.558   1.287  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      13.949 -13.318   0.144  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      12.892 -14.730  -1.598  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      11.281 -14.193  -1.064  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832      12.299 -15.173   0.004  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      11.995 -11.895  -1.701  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      13.648 -12.405  -2.095  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      13.387 -11.115  -0.906  1.00  0.00           H  
ATOM   1322  N   LYS A 833      14.457 -13.011   3.129  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      15.487 -12.591   4.101  1.00  0.00           C  
ATOM   1324  C   LYS A 833      15.708 -11.067   4.195  1.00  0.00           C  
ATOM   1325  O   LYS A 833      16.346 -10.572   5.131  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      16.792 -13.361   3.820  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      17.470 -12.947   2.505  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      18.747 -13.759   2.252  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      19.408 -13.389   0.919  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      19.909 -11.989   0.902  1.00  0.00           N  
ATOM   1331  H   LYS A 833      14.770 -13.452   2.273  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      15.132 -12.874   5.089  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      17.488 -13.190   4.641  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      16.571 -14.433   3.792  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      16.789 -13.097   1.671  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      17.731 -11.892   2.572  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      19.453 -13.613   3.072  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      18.486 -14.819   2.222  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      20.250 -14.066   0.750  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      18.683 -13.527   0.114  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      20.557 -11.826   1.657  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      19.153 -11.313   1.000  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      20.381 -11.782   0.031  1.00  0.00           H  
ATOM   1344  N   GLU A 834      15.161 -10.329   3.236  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      15.089  -8.861   3.222  1.00  0.00           C  
ATOM   1346  C   GLU A 834      13.881  -8.386   4.050  1.00  0.00           C  
ATOM   1347  O   GLU A 834      12.753  -8.816   3.813  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      14.970  -8.335   1.773  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      16.305  -8.270   1.018  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      16.959  -9.634   0.760  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      16.280 -10.558   0.255  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      18.172  -9.782   1.047  1.00  0.00           O  
ATOM   1353  H   GLU A 834      14.649 -10.847   2.542  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      15.993  -8.448   3.662  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      14.248  -8.938   1.211  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      14.582  -7.318   1.817  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      16.143  -7.779   0.061  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      16.992  -7.640   1.584  1.00  0.00           H  
ATOM   1359  N   LYS A 835      14.092  -7.468   5.003  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      13.002  -6.857   5.786  1.00  0.00           C  
ATOM   1361  C   LYS A 835      12.083  -5.952   4.932  1.00  0.00           C  
ATOM   1362  O   LYS A 835      12.540  -5.318   3.974  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      13.567  -6.149   7.037  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      14.525  -4.979   6.739  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      15.191  -4.427   8.016  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      14.223  -3.782   9.027  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      13.697  -2.472   8.557  1.00  0.00           N  
ATOM   1368  H   LYS A 835      15.039  -7.160   5.175  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      12.378  -7.675   6.150  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      12.731  -5.781   7.638  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      14.096  -6.888   7.639  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      15.322  -5.332   6.083  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      13.987  -4.182   6.226  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      15.703  -5.259   8.509  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      15.950  -3.696   7.733  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      13.401  -4.471   9.234  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      14.753  -3.631   9.972  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      13.201  -2.569   7.682  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      14.458  -1.814   8.423  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      13.074  -2.070   9.244  1.00  0.00           H  
ATOM   1381  N   THR A 836      10.788  -5.880   5.278  1.00  0.00           N  
ATOM   1382  CA  THR A 836       9.733  -5.186   4.507  1.00  0.00           C  
ATOM   1383  C   THR A 836       9.737  -3.664   4.665  1.00  0.00           C  
ATOM   1384  O   THR A 836       9.277  -2.970   3.755  1.00  0.00           O  
ATOM   1385  CB  THR A 836       8.349  -5.734   4.884  1.00  0.00           C  
ATOM   1386  OG1 THR A 836       8.213  -5.725   6.291  1.00  0.00           O  
ATOM   1387  CG2 THR A 836       8.156  -7.170   4.388  1.00  0.00           C  
ATOM   1388  H   THR A 836      10.477  -6.391   6.093  1.00  0.00           H  
ATOM   1389  HA  THR A 836       9.886  -5.377   3.447  1.00  0.00           H  
ATOM   1390  HB  THR A 836       7.578  -5.103   4.437  1.00  0.00           H  
ATOM   1391  HG1 THR A 836       7.308  -6.005   6.506  1.00  0.00           H  
ATOM   1392 HG21 THR A 836       8.878  -7.842   4.861  1.00  0.00           H  
ATOM   1393 HG22 THR A 836       8.290  -7.202   3.310  1.00  0.00           H  
ATOM   1394 HG23 THR A 836       7.143  -7.503   4.616  1.00  0.00           H  
ATOM   1395  N   GLY A 837      10.271  -3.138   5.775  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      10.348  -1.693   6.054  1.00  0.00           C  
ATOM   1397  C   GLY A 837       9.373  -1.264   7.167  1.00  0.00           C  
ATOM   1398  O   GLY A 837       9.513  -1.773   8.283  1.00  0.00           O  
ATOM   1399  H   GLY A 837      10.576  -3.780   6.495  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      11.348  -1.453   6.411  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      10.172  -1.123   5.142  1.00  0.00           H  
ATOM   1402  N   PRO A 838       8.443  -0.319   6.915  1.00  0.00           N  
ATOM   1403  CA  PRO A 838       7.589   0.264   7.950  1.00  0.00           C  
ATOM   1404  C   PRO A 838       6.530  -0.715   8.480  1.00  0.00           C  
ATOM   1405  O   PRO A 838       6.042  -1.585   7.755  1.00  0.00           O  
ATOM   1406  CB  PRO A 838       6.944   1.491   7.299  1.00  0.00           C  
ATOM   1407  CG  PRO A 838       6.886   1.117   5.819  1.00  0.00           C  
ATOM   1408  CD  PRO A 838       8.159   0.299   5.626  1.00  0.00           C  
ATOM   1409  HA  PRO A 838       8.200   0.592   8.791  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838       5.954   1.708   7.700  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838       7.598   2.357   7.418  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838       6.015   0.488   5.633  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838       6.871   2.001   5.177  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838       7.998  -0.459   4.855  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838       8.978   0.966   5.358  1.00  0.00           H  
ATOM   1416  N   LYS A 839       6.143  -0.539   9.745  1.00  0.00           N  
ATOM   1417  CA  LYS A 839       5.149  -1.372  10.448  1.00  0.00           C  
ATOM   1418  C   LYS A 839       3.686  -0.954  10.168  1.00  0.00           C  
ATOM   1419  O   LYS A 839       2.747  -1.671  10.537  1.00  0.00           O  
ATOM   1420  CB  LYS A 839       5.447  -1.306  11.961  1.00  0.00           C  
ATOM   1421  CG  LYS A 839       6.810  -1.926  12.330  1.00  0.00           C  
ATOM   1422  CD  LYS A 839       7.156  -1.758  13.823  1.00  0.00           C  
ATOM   1423  CE  LYS A 839       6.162  -2.402  14.802  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839       6.149  -3.887  14.715  1.00  0.00           N  
ATOM   1425  H   LYS A 839       6.591   0.194  10.278  1.00  0.00           H  
ATOM   1426  HA  LYS A 839       5.241  -2.410  10.116  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839       5.425  -0.263  12.293  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839       4.668  -1.848  12.496  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839       6.808  -2.985  12.073  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839       7.599  -1.439  11.761  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839       8.148  -2.178  13.995  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839       7.216  -0.690  14.043  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839       6.446  -2.107  15.816  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839       5.162  -2.006  14.615  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839       7.056  -4.277  14.923  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839       5.870  -4.192  13.796  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839       5.502  -4.278  15.380  1.00  0.00           H  
ATOM   1438  N   LEU A 840       3.476   0.221   9.564  1.00  0.00           N  
ATOM   1439  CA  LEU A 840       2.164   0.830   9.312  1.00  0.00           C  
ATOM   1440  C   LEU A 840       1.389   0.071   8.214  1.00  0.00           C  
ATOM   1441  O   LEU A 840       1.985  -0.533   7.315  1.00  0.00           O  
ATOM   1442  CB  LEU A 840       2.342   2.319   8.941  1.00  0.00           C  
ATOM   1443  CG  LEU A 840       2.782   3.304  10.051  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840       1.813   3.308  11.249  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840       4.218   3.082  10.548  1.00  0.00           C  
ATOM   1446  H   LEU A 840       4.297   0.732   9.281  1.00  0.00           H  
ATOM   1447  HA  LEU A 840       1.566   0.758  10.218  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840       3.040   2.389   8.105  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840       1.383   2.683   8.571  1.00  0.00           H  
ATOM   1450  HG  LEU A 840       2.751   4.303   9.610  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840       1.852   2.359  11.778  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840       0.794   3.476  10.901  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840       2.099   4.108  11.939  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840       4.288   2.173  11.145  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840       4.531   3.924  11.165  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840       4.893   3.009   9.692  1.00  0.00           H  
ATOM   1457  N   GLY A 841       0.052   0.120   8.282  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      -0.856  -0.451   7.269  1.00  0.00           C  
ATOM   1459  C   GLY A 841      -1.167  -1.947   7.427  1.00  0.00           C  
ATOM   1460  O   GLY A 841      -1.925  -2.487   6.617  1.00  0.00           O  
ATOM   1461  H   GLY A 841      -0.369   0.639   9.040  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      -1.808   0.080   7.317  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      -0.425  -0.311   6.277  1.00  0.00           H  
ATOM   1464  N   GLY A 842      -0.618  -2.617   8.450  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      -0.848  -4.046   8.735  1.00  0.00           C  
ATOM   1466  C   GLY A 842      -0.037  -4.563   9.924  1.00  0.00           C  
ATOM   1467  O   GLY A 842       1.046  -5.150   9.698  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      -0.499  -4.379  11.076  1.00  0.00           O  
ATOM   1469  H   GLY A 842       0.005  -2.109   9.059  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      -1.905  -4.213   8.949  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      -0.592  -4.638   7.856  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.646 -34.891 -11.287  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -5.956 -23.036  11.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -4      11.487   5.332   1.419  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      12.257   5.602   0.182  1.00  0.00           C  
ATOM      3  C   GLY A  -4      11.952   4.584  -0.917  1.00  0.00           C  
ATOM      4  O   GLY A  -4      11.249   3.599  -0.665  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      10.494   5.353   1.234  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      11.715   6.033   2.114  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      11.728   4.423   1.781  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      12.011   6.592  -0.194  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      13.323   5.553   0.404  1.00  0.00           H  
ATOM     10  N   PRO A  -3      12.469   4.807  -2.148  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      12.277   3.915  -3.291  1.00  0.00           C  
ATOM     12  C   PRO A  -3      13.099   2.618  -3.162  1.00  0.00           C  
ATOM     13  O   PRO A  -3      14.049   2.543  -2.383  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      12.706   4.733  -4.514  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      13.779   5.667  -3.946  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      13.264   5.967  -2.539  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      11.220   3.658  -3.392  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      13.087   4.117  -5.323  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      11.859   5.330  -4.866  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      14.731   5.129  -3.890  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      13.879   6.574  -4.542  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      14.108   6.120  -1.866  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      12.625   6.851  -2.563  1.00  0.00           H  
ATOM     24  N   MET A  -2      12.750   1.613  -3.974  1.00  0.00           N  
ATOM     25  CA  MET A  -2      13.421   0.303  -4.067  1.00  0.00           C  
ATOM     26  C   MET A  -2      13.126  -0.382  -5.410  1.00  0.00           C  
ATOM     27  O   MET A  -2      12.151  -0.046  -6.095  1.00  0.00           O  
ATOM     28  CB  MET A  -2      13.038  -0.593  -2.872  1.00  0.00           C  
ATOM     29  CG  MET A  -2      11.538  -0.920  -2.796  1.00  0.00           C  
ATOM     30  SD  MET A  -2      11.058  -1.986  -1.405  1.00  0.00           S  
ATOM     31  CE  MET A  -2      11.724  -3.567  -1.997  1.00  0.00           C  
ATOM     32  H   MET A  -2      11.979   1.764  -4.613  1.00  0.00           H  
ATOM     33  HA  MET A  -2      14.502   0.459  -4.022  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      13.612  -1.524  -2.936  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      13.338  -0.106  -1.945  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      10.994   0.021  -2.700  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      11.217  -1.390  -3.725  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      11.477  -4.359  -1.295  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      11.289  -3.815  -2.969  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      12.805  -3.512  -2.085  1.00  0.00           H  
ATOM     41  N   GLY A  -1      13.955  -1.367  -5.783  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      13.821  -2.118  -7.038  1.00  0.00           C  
ATOM     43  C   GLY A  -1      12.705  -3.154  -6.963  1.00  0.00           C  
ATOM     44  O   GLY A  -1      12.786  -4.101  -6.182  1.00  0.00           O  
ATOM     45  H   GLY A  -1      14.714  -1.615  -5.165  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      13.603  -1.429  -7.857  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      14.752  -2.643  -7.260  1.00  0.00           H  
ATOM     48  N   MET A 755      11.689  -3.021  -7.820  1.00  0.00           N  
ATOM     49  CA  MET A 755      10.498  -3.897  -7.870  1.00  0.00           C  
ATOM     50  C   MET A 755      10.776  -5.350  -8.301  1.00  0.00           C  
ATOM     51  O   MET A 755       9.904  -6.212  -8.167  1.00  0.00           O  
ATOM     52  CB  MET A 755       9.412  -3.241  -8.746  1.00  0.00           C  
ATOM     53  CG  MET A 755       9.791  -3.127 -10.229  1.00  0.00           C  
ATOM     54  SD  MET A 755       8.489  -2.373 -11.239  1.00  0.00           S  
ATOM     55  CE  MET A 755       9.327  -2.436 -12.845  1.00  0.00           C  
ATOM     56  H   MET A 755      11.699  -2.201  -8.411  1.00  0.00           H  
ATOM     57  HA  MET A 755      10.098  -3.960  -6.854  1.00  0.00           H  
ATOM     58  HB2 MET A 755       8.494  -3.829  -8.663  1.00  0.00           H  
ATOM     59  HB3 MET A 755       9.201  -2.244  -8.358  1.00  0.00           H  
ATOM     60  HG2 MET A 755      10.694  -2.520 -10.317  1.00  0.00           H  
ATOM     61  HG3 MET A 755       9.999  -4.122 -10.620  1.00  0.00           H  
ATOM     62  HE1 MET A 755       9.533  -3.472 -13.116  1.00  0.00           H  
ATOM     63  HE2 MET A 755       8.689  -1.993 -13.607  1.00  0.00           H  
ATOM     64  HE3 MET A 755      10.267  -1.882 -12.804  1.00  0.00           H  
ATOM     65  N   GLN A 756      11.985  -5.637  -8.796  1.00  0.00           N  
ATOM     66  CA  GLN A 756      12.462  -6.988  -9.095  1.00  0.00           C  
ATOM     67  C   GLN A 756      12.739  -7.802  -7.812  1.00  0.00           C  
ATOM     68  O   GLN A 756      12.755  -9.037  -7.860  1.00  0.00           O  
ATOM     69  CB  GLN A 756      13.706  -6.859  -9.996  1.00  0.00           C  
ATOM     70  CG  GLN A 756      14.324  -8.183 -10.492  1.00  0.00           C  
ATOM     71  CD  GLN A 756      13.349  -9.053 -11.295  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      13.280  -8.990 -12.518  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      12.554  -9.886 -10.647  1.00  0.00           N  
ATOM     74  H   GLN A 756      12.627  -4.872  -8.937  1.00  0.00           H  
ATOM     75  HA  GLN A 756      11.683  -7.507  -9.651  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      13.430  -6.266 -10.871  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      14.479  -6.315  -9.453  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      15.180  -7.947 -11.123  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      14.706  -8.749  -9.641  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      12.590  -9.917  -9.632  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      11.921 -10.470 -11.174  1.00  0.00           H  
ATOM     82  N   SER A 757      12.925  -7.153  -6.659  1.00  0.00           N  
ATOM     83  CA  SER A 757      12.978  -7.812  -5.343  1.00  0.00           C  
ATOM     84  C   SER A 757      11.601  -7.762  -4.643  1.00  0.00           C  
ATOM     85  O   SER A 757      10.940  -6.715  -4.618  1.00  0.00           O  
ATOM     86  CB  SER A 757      14.027  -7.133  -4.456  1.00  0.00           C  
ATOM     87  OG  SER A 757      14.294  -7.911  -3.300  1.00  0.00           O  
ATOM     88  H   SER A 757      12.864  -6.143  -6.664  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.269  -8.859  -5.462  1.00  0.00           H  
ATOM     90  HB2 SER A 757      14.952  -7.009  -5.021  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.658  -6.149  -4.157  1.00  0.00           H  
ATOM     92  HG  SER A 757      14.987  -7.467  -2.774  1.00  0.00           H  
ATOM     93  N   ILE A 758      11.164  -8.889  -4.064  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.873  -9.044  -3.377  1.00  0.00           C  
ATOM     95  C   ILE A 758      10.022 -10.020  -2.197  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.813 -10.962  -2.262  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.726  -9.538  -4.321  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       8.851  -9.246  -5.840  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.402  -8.919  -3.841  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       9.729 -10.253  -6.596  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.766  -9.704  -4.083  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.591  -8.069  -2.971  1.00  0.00           H  
ATOM    103  HB  ILE A 758       8.635 -10.621  -4.213  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       7.867  -9.292  -6.310  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       9.226  -8.240  -6.005  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       7.423  -7.832  -3.948  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       6.577  -9.322  -4.421  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       7.222  -9.169  -2.798  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       9.316 -11.257  -6.481  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       9.742  -9.993  -7.657  1.00  0.00           H  
ATOM    111 HD13 ILE A 758      10.752 -10.240  -6.227  1.00  0.00           H  
ATOM    112  N   ARG A 759       9.199  -9.856  -1.157  1.00  0.00           N  
ATOM    113  CA  ARG A 759       9.023 -10.771  -0.009  1.00  0.00           C  
ATOM    114  C   ARG A 759       8.295 -12.089  -0.369  1.00  0.00           C  
ATOM    115  O   ARG A 759       7.498 -12.618   0.407  1.00  0.00           O  
ATOM    116  CB  ARG A 759       8.357 -10.011   1.151  1.00  0.00           C  
ATOM    117  CG  ARG A 759       6.930  -9.539   0.822  1.00  0.00           C  
ATOM    118  CD  ARG A 759       6.466  -8.566   1.906  1.00  0.00           C  
ATOM    119  NE  ARG A 759       5.022  -8.297   1.815  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       4.275  -7.672   2.720  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       4.783  -7.194   3.839  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       2.984  -7.528   2.511  1.00  0.00           N  
ATOM    123  H   ARG A 759       8.609  -9.038  -1.169  1.00  0.00           H  
ATOM    124  HA  ARG A 759      10.022 -11.055   0.328  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       8.335 -10.655   2.038  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       8.975  -9.148   1.395  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       6.900  -9.025  -0.139  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       6.259 -10.395   0.779  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       6.705  -8.994   2.879  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       7.027  -7.636   1.793  1.00  0.00           H  
ATOM    131  HE  ARG A 759       4.560  -8.616   0.977  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       5.771  -7.269   4.020  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       4.200  -6.730   4.519  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       2.551  -7.885   1.671  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       2.405  -7.062   3.192  1.00  0.00           H  
ATOM    136  N   GLU A 760       8.541 -12.587  -1.575  1.00  0.00           N  
ATOM    137  CA  GLU A 760       8.022 -13.811  -2.191  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.909 -14.163  -3.396  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.394 -13.275  -4.102  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.534 -13.681  -2.575  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.179 -12.440  -3.406  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.706 -12.444  -3.839  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.803 -12.530  -2.972  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.428 -12.323  -5.054  1.00  0.00           O  
ATOM    145  H   GLU A 760       9.245 -12.093  -2.104  1.00  0.00           H  
ATOM    146  HA  GLU A 760       8.099 -14.622  -1.467  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.261 -14.568  -3.145  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.949 -13.667  -1.657  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.360 -11.542  -2.805  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.821 -12.399  -4.289  1.00  0.00           H  
ATOM    151  N   GLN A 761       9.189 -15.457  -3.588  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.328 -15.930  -4.382  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.905 -16.771  -5.591  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.944 -17.543  -5.540  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.310 -16.683  -3.465  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.741 -17.987  -2.867  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.663 -18.571  -1.797  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.333 -19.579  -1.988  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.747 -17.954  -0.630  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.694 -16.147  -3.039  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.863 -15.061  -4.774  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.203 -16.939  -4.035  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.605 -16.012  -2.655  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.767 -17.795  -2.414  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.603 -18.726  -3.659  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      11.211 -17.118  -0.452  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      12.353 -18.344   0.075  1.00  0.00           H  
ATOM    168  N   SER A 762      10.650 -16.645  -6.690  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.440 -17.437  -7.909  1.00  0.00           C  
ATOM    170  C   SER A 762      10.973 -18.879  -7.774  1.00  0.00           C  
ATOM    171  O   SER A 762      11.934 -19.152  -7.041  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.049 -16.725  -9.129  1.00  0.00           C  
ATOM    173  OG  SER A 762      12.430 -16.401  -8.948  1.00  0.00           O  
ATOM    174  H   SER A 762      11.462 -16.037  -6.686  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.370 -17.516  -8.081  1.00  0.00           H  
ATOM    176  HB2 SER A 762      10.938 -17.360 -10.008  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.491 -15.800  -9.307  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.760 -15.981  -9.769  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.356 -19.808  -8.510  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.674 -21.241  -8.525  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.191 -21.894  -9.837  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.581 -21.221 -10.682  1.00  0.00           O  
ATOM    183  CB  CYS A 763      10.055 -21.873  -7.259  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.841 -23.472  -6.884  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.591 -19.507  -9.108  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.756 -21.360  -8.483  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.215 -21.210  -6.406  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.976 -22.000  -7.400  1.00  0.00           H  
ATOM    189  HG  CYS A 763      10.127 -23.767  -5.783  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.455 -23.189 -10.026  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.847 -23.998 -11.085  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.559 -24.649 -10.561  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.485 -25.056  -9.401  1.00  0.00           O  
ATOM    194  CB  ARG A 764      10.848 -25.037 -11.617  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.538 -25.385 -13.085  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.363 -26.563 -13.607  1.00  0.00           C  
ATOM    197  NE  ARG A 764      12.813 -26.283 -13.578  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      13.725 -26.837 -12.790  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.421 -27.745 -11.888  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      14.983 -26.469 -12.898  1.00  0.00           N  
ATOM    201  H   ARG A 764      10.945 -23.674  -9.289  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.590 -23.342 -11.916  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.856 -24.623 -11.577  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      10.814 -25.931 -10.995  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.490 -25.661 -13.178  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.714 -24.508 -13.712  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.117 -27.433 -13.003  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.062 -26.773 -14.632  1.00  0.00           H  
ATOM    209  HE  ARG A 764      13.140 -25.609 -14.254  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      12.472 -28.059 -11.773  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      14.141 -28.138 -11.302  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      15.258 -25.779 -13.579  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      15.685 -26.885 -12.305  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.541 -24.735 -11.414  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.189 -25.235 -11.111  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.704 -26.174 -12.225  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.258 -26.175 -13.325  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.178 -24.082 -10.875  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.584 -23.217  -9.671  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.000 -23.173 -12.099  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.703 -24.381 -12.358  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.231 -25.834 -10.201  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.203 -24.519 -10.652  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.549 -22.740  -9.847  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       4.846 -22.432  -9.518  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.641 -23.836  -8.774  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.916 -22.614 -12.283  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.755 -23.775 -12.970  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.186 -22.470 -11.922  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.674 -26.975 -11.939  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.169 -28.035 -12.838  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.655 -27.939 -13.021  1.00  0.00           C  
ATOM    233  O   VAL A 766       1.956 -27.581 -12.074  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.576 -29.440 -12.320  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       3.835 -29.868 -11.042  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.376 -30.538 -13.377  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.231 -26.867 -11.020  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.628 -27.903 -13.816  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.638 -29.404 -12.085  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       4.067 -29.186 -10.223  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       2.758 -29.896 -11.198  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.156 -30.868 -10.770  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       3.315 -30.698 -13.571  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       4.865 -30.260 -14.311  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.798 -31.483 -13.022  1.00  0.00           H  
ATOM    246  N   THR A 767       2.151 -28.318 -14.197  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.740 -28.642 -14.440  1.00  0.00           C  
ATOM    248  C   THR A 767       0.648 -30.065 -14.973  1.00  0.00           C  
ATOM    249  O   THR A 767       1.146 -30.339 -16.070  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.108 -27.638 -15.421  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.116 -26.365 -14.813  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.353 -27.956 -15.753  1.00  0.00           C  
ATOM    253  H   THR A 767       2.809 -28.506 -14.950  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.193 -28.582 -13.510  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.692 -27.615 -16.343  1.00  0.00           H  
ATOM    256  HG1 THR A 767      -0.050 -25.702 -15.506  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.747 -27.187 -16.422  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.953 -27.973 -14.844  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.432 -28.922 -16.249  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.005 -30.953 -14.221  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.380 -32.292 -14.683  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.489 -32.158 -15.736  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.552 -31.596 -15.470  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.818 -33.153 -13.482  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.095 -34.890 -13.999  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.437 -30.620 -13.367  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.482 -32.765 -15.151  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.049 -33.126 -12.711  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.730 -32.735 -13.053  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.253 -32.647 -16.949  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.223 -32.609 -18.047  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.267 -33.734 -17.933  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.372 -33.608 -18.471  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.455 -32.663 -19.382  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.412 -31.541 -19.583  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.957 -30.104 -19.503  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -1.976 -29.825 -20.620  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -2.440 -28.412 -20.620  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.385 -33.151 -17.098  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.787 -31.677 -18.004  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -0.928 -33.617 -19.450  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.175 -32.632 -20.204  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.380 -31.648 -18.843  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.047 -31.678 -20.562  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.416 -29.935 -18.528  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -0.120 -29.407 -19.612  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -1.512 -30.054 -21.581  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -2.835 -30.492 -20.502  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -2.905 -28.180 -19.757  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -3.107 -28.253 -21.369  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -1.662 -27.783 -20.753  1.00  0.00           H  
ATOM    292  N   THR A 770      -2.948 -34.810 -17.198  1.00  0.00           N  
ATOM    293  CA  THR A 770      -3.836 -35.954 -16.946  1.00  0.00           C  
ATOM    294  C   THR A 770      -4.924 -35.591 -15.927  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.098 -35.838 -16.212  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.011 -37.170 -16.502  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -1.995 -37.429 -17.454  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -3.857 -38.438 -16.372  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.019 -34.840 -16.791  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.339 -36.229 -17.874  1.00  0.00           H  
ATOM    301  HB  THR A 770      -2.550 -36.963 -15.538  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.414 -37.669 -18.303  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.577 -38.313 -15.566  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -3.214 -39.287 -16.133  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.392 -38.644 -17.302  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.573 -34.958 -14.797  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.525 -34.574 -13.738  1.00  0.00           C  
ATOM    308  C   CYS A 771      -5.982 -33.093 -13.815  1.00  0.00           C  
ATOM    309  O   CYS A 771      -6.971 -32.718 -13.179  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -4.862 -34.821 -12.376  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.311 -36.547 -12.123  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.597 -34.769 -14.624  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.416 -35.204 -13.797  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.009 -34.139 -12.284  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.573 -34.562 -11.591  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.263 -32.248 -14.569  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.549 -30.830 -14.866  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.304 -29.860 -13.679  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.847 -28.751 -13.669  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.930 -30.658 -15.543  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.113 -31.473 -16.841  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.088 -32.646 -16.680  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.338 -33.401 -18.000  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -7.200 -34.267 -18.395  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.441 -32.631 -15.015  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.807 -30.514 -15.599  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.723 -30.898 -14.832  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.045 -29.605 -15.799  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.511 -30.805 -17.608  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.146 -31.840 -17.184  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.723 -33.345 -15.927  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -9.042 -32.252 -16.329  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.216 -34.032 -17.866  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -8.557 -32.680 -18.793  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -7.002 -34.956 -17.676  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -6.355 -33.725 -18.541  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -7.409 -34.763 -19.247  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.491 -30.243 -12.679  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -4.072 -29.370 -11.558  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.690 -28.722 -11.781  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.847 -29.275 -12.494  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.110 -30.133 -10.217  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.030 -31.179  -9.996  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.737 -30.784  -9.610  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.321 -32.548 -10.136  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.730 -31.742  -9.394  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.329 -33.514  -9.881  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.021 -33.113  -9.531  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.036 -34.027  -9.312  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.037 -31.141 -12.780  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.785 -28.551 -11.466  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -4.036 -29.403  -9.413  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.090 -30.603 -10.097  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.513 -29.735  -9.480  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.313 -32.854 -10.437  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.268 -31.434  -9.136  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.588 -34.562  -9.939  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.308 -34.944  -9.485  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.432 -27.583 -11.110  1.00  0.00           N  
ATOM    360  CA  THR A 774      -1.137 -26.871 -11.064  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.552 -26.963  -9.656  1.00  0.00           C  
ATOM    362  O   THR A 774      -1.293 -26.924  -8.675  1.00  0.00           O  
ATOM    363  CB  THR A 774      -1.296 -25.409 -11.505  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.912 -25.388 -12.783  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.034 -24.653 -11.623  1.00  0.00           C  
ATOM    366  H   THR A 774      -3.163 -27.227 -10.513  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.437 -27.344 -11.749  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.942 -24.892 -10.791  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.265 -25.734 -13.429  1.00  0.00           H  
ATOM    370 HG21 THR A 774      -0.139 -23.650 -12.012  1.00  0.00           H  
ATOM    371 HG22 THR A 774       0.724 -25.171 -12.287  1.00  0.00           H  
ATOM    372 HG23 THR A 774       0.492 -24.552 -10.640  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.768 -27.108  -9.544  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.471 -27.460  -8.307  1.00  0.00           C  
ATOM    375  C   HIS A 775       2.963 -27.075  -8.342  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.519 -26.780  -9.403  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.318 -28.979  -8.085  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.986 -29.388  -6.672  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.722 -30.240  -5.878  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.165 -29.087  -5.988  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       1.051 -30.420  -4.731  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -0.105 -29.732  -4.745  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.323 -27.118 -10.392  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.012 -26.923  -7.469  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.511 -29.341  -8.713  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.217 -29.501  -8.411  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.566 -30.740  -6.155  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.993 -28.496  -6.371  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       1.379 -31.067  -3.923  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.633 -27.140  -7.189  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.084 -26.925  -7.068  1.00  0.00           C  
ATOM    392  C   PHE A 776       5.900 -28.100  -7.649  1.00  0.00           C  
ATOM    393  O   PHE A 776       6.990 -27.903  -8.184  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.437 -26.724  -5.579  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.504 -25.814  -4.794  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.687 -24.418  -4.806  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       3.457 -26.370  -4.032  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.815 -23.587  -4.075  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       2.593 -25.542  -3.302  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       2.772 -24.152  -3.323  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.125 -27.366  -6.344  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.358 -26.026  -7.620  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       5.437 -27.696  -5.095  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.458 -26.337  -5.507  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.491 -23.978  -5.380  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       3.318 -27.442  -4.000  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.943 -22.515  -4.103  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       1.789 -25.974  -2.719  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.114 -23.524  -2.745  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.355 -29.319  -7.549  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.910 -30.590  -8.062  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.802 -31.672  -8.142  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.823 -31.563  -7.388  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.142 -31.040  -7.236  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.882 -31.755  -5.892  1.00  0.00           C  
ATOM    416  CD  LYS A 777       6.356 -30.878  -4.745  1.00  0.00           C  
ATOM    417  CE  LYS A 777       7.397 -29.832  -4.319  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       7.044 -29.188  -3.026  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.447 -29.374  -7.108  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.252 -30.405  -9.080  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.720 -31.734  -7.849  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.798 -30.189  -7.064  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       6.183 -32.574  -6.045  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       7.822 -32.198  -5.564  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       5.425 -30.384  -5.037  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       6.143 -31.538  -3.899  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       8.369 -30.326  -4.229  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       7.478 -29.076  -5.103  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       7.716 -28.469  -2.788  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       7.044 -29.865  -2.272  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       6.128 -28.766  -3.061  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.918 -32.693  -9.020  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.872 -33.702  -9.201  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.846 -34.685  -8.025  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.865 -34.935  -7.379  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.187 -34.391 -10.534  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.702 -34.272 -10.629  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.993 -32.923  -9.972  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.894 -33.218  -9.275  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.860 -35.431 -10.552  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.721 -33.840 -11.354  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.179 -35.068 -10.051  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.048 -34.298 -11.661  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.966 -32.959  -9.481  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       5.982 -32.137 -10.728  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.669 -35.254  -7.751  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.461 -36.227  -6.670  1.00  0.00           C  
ATOM    448  C   LYS A 779       3.133 -37.587  -6.941  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.435 -37.949  -8.083  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.948 -36.387  -6.412  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.327 -35.110  -5.820  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.163 -35.287  -5.496  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.006 -35.495  -6.757  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.456 -35.590  -6.447  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.869 -35.015  -8.324  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.922 -35.829  -5.765  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.459 -36.637  -7.355  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.783 -37.210  -5.715  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.843 -34.862  -4.892  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.452 -34.277  -6.513  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.281 -36.136  -4.822  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.510 -34.390  -4.978  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -1.835 -34.653  -7.428  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.675 -36.412  -7.266  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -3.646 -36.353  -5.813  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -3.999 -35.744  -7.285  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -3.790 -34.739  -6.017  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.317 -38.387  -5.891  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.933 -39.720  -5.985  1.00  0.00           C  
ATOM    470  C   GLU A 780       3.121 -40.673  -6.882  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.708 -41.421  -7.665  1.00  0.00           O  
ATOM    472  CB  GLU A 780       4.111 -40.338  -4.587  1.00  0.00           C  
ATOM    473  CG  GLU A 780       5.107 -39.562  -3.717  1.00  0.00           C  
ATOM    474  CD  GLU A 780       5.298 -40.254  -2.360  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       4.537 -39.949  -1.408  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       6.211 -41.104  -2.227  1.00  0.00           O  
ATOM    477  H   GLU A 780       3.036 -38.049  -4.983  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.917 -39.615  -6.443  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       3.144 -40.363  -4.087  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.475 -41.361  -4.702  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       6.061 -39.500  -4.236  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       4.739 -38.547  -3.566  1.00  0.00           H  
ATOM    483  N   THR A 781       1.788 -40.580  -6.839  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.872 -41.288  -7.750  1.00  0.00           C  
ATOM    485  C   THR A 781       1.055 -40.833  -9.193  1.00  0.00           C  
ATOM    486  O   THR A 781       1.147 -41.680 -10.075  1.00  0.00           O  
ATOM    487  CB  THR A 781      -0.587 -41.114  -7.307  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -0.819 -39.769  -6.927  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -0.891 -42.021  -6.116  1.00  0.00           C  
ATOM    490  H   THR A 781       1.372 -39.917  -6.200  1.00  0.00           H  
ATOM    491  HA  THR A 781       1.099 -42.355  -7.732  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.250 -41.383  -8.135  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -1.768 -39.664  -6.763  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -0.230 -41.793  -5.282  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -0.749 -43.063  -6.411  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.928 -41.891  -5.805  1.00  0.00           H  
ATOM    497  N   CYS A 782       1.187 -39.526  -9.438  1.00  0.00           N  
ATOM    498  CA  CYS A 782       1.394 -38.964 -10.775  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.745 -39.397 -11.387  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.807 -39.726 -12.570  1.00  0.00           O  
ATOM    501  CB  CYS A 782       1.284 -37.434 -10.686  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.430 -36.967 -10.273  1.00  0.00           S  
ATOM    503  H   CYS A 782       1.095 -38.882  -8.669  1.00  0.00           H  
ATOM    504  HA  CYS A 782       0.602 -39.334 -11.431  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.980 -37.028  -9.945  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.541 -37.011 -11.653  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.806 -39.438 -10.577  1.00  0.00           N  
ATOM    508  CA  VAL A 783       5.135 -39.927 -10.996  1.00  0.00           C  
ATOM    509  C   VAL A 783       5.143 -41.456 -11.192  1.00  0.00           C  
ATOM    510  O   VAL A 783       5.690 -41.941 -12.180  1.00  0.00           O  
ATOM    511  CB  VAL A 783       6.238 -39.480 -10.007  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       7.625 -40.029 -10.397  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       6.348 -37.942  -9.984  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.671 -39.081  -9.629  1.00  0.00           H  
ATOM    515  HA  VAL A 783       5.362 -39.467 -11.959  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.987 -39.829  -9.006  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       8.387 -39.622  -9.732  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.650 -41.114 -10.306  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.872 -39.747 -11.425  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       5.402 -37.496  -9.680  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       7.109 -37.634  -9.268  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.612 -37.566 -10.974  1.00  0.00           H  
ATOM    523  N   SER A 784       4.505 -42.226 -10.299  1.00  0.00           N  
ATOM    524  CA  SER A 784       4.459 -43.697 -10.363  1.00  0.00           C  
ATOM    525  C   SER A 784       3.593 -44.223 -11.525  1.00  0.00           C  
ATOM    526  O   SER A 784       4.009 -45.139 -12.243  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.944 -44.248  -9.022  1.00  0.00           C  
ATOM    528  OG  SER A 784       4.018 -45.667  -8.970  1.00  0.00           O  
ATOM    529  H   SER A 784       4.097 -41.788  -9.475  1.00  0.00           H  
ATOM    530  HA  SER A 784       5.473 -44.076 -10.512  1.00  0.00           H  
ATOM    531  HB2 SER A 784       4.546 -43.830  -8.210  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.909 -43.935  -8.876  1.00  0.00           H  
ATOM    533  HG  SER A 784       3.674 -45.965  -8.106  1.00  0.00           H  
ATOM    534  N   GLU A 785       2.423 -43.617 -11.764  1.00  0.00           N  
ATOM    535  CA  GLU A 785       1.557 -43.921 -12.916  1.00  0.00           C  
ATOM    536  C   GLU A 785       2.079 -43.300 -14.232  1.00  0.00           C  
ATOM    537  O   GLU A 785       1.549 -43.603 -15.302  1.00  0.00           O  
ATOM    538  CB  GLU A 785       0.123 -43.430 -12.650  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -0.583 -44.179 -11.506  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.012 -43.673 -11.250  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -2.671 -43.168 -12.194  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -2.504 -43.788 -10.102  1.00  0.00           O  
ATOM    543  H   GLU A 785       2.126 -42.877 -11.136  1.00  0.00           H  
ATOM    544  HA  GLU A 785       1.528 -45.006 -13.055  1.00  0.00           H  
ATOM    545  HB2 GLU A 785       0.144 -42.365 -12.424  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -0.452 -43.575 -13.566  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -0.638 -45.238 -11.764  1.00  0.00           H  
ATOM    548  HG3 GLU A 785       0.002 -44.072 -10.589  1.00  0.00           H  
ATOM    549  N   ASN A 786       3.092 -42.426 -14.163  1.00  0.00           N  
ATOM    550  CA  ASN A 786       3.695 -41.724 -15.304  1.00  0.00           C  
ATOM    551  C   ASN A 786       2.663 -40.871 -16.079  1.00  0.00           C  
ATOM    552  O   ASN A 786       2.517 -40.982 -17.306  1.00  0.00           O  
ATOM    553  CB  ASN A 786       4.508 -42.697 -16.188  1.00  0.00           C  
ATOM    554  CG  ASN A 786       5.790 -43.181 -15.515  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       6.878 -42.677 -15.781  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       5.720 -44.174 -14.646  1.00  0.00           N  
ATOM    557  H   ASN A 786       3.464 -42.204 -13.247  1.00  0.00           H  
ATOM    558  HA  ASN A 786       4.411 -41.009 -14.896  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       3.901 -43.556 -16.477  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       4.792 -42.184 -17.110  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       4.824 -44.558 -14.374  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       6.562 -44.483 -14.187  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.930 -40.013 -15.350  1.00  0.00           N  
ATOM    564  CA  HIS A 787       1.059 -38.974 -15.923  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.879 -38.005 -16.799  1.00  0.00           C  
ATOM    566  O   HIS A 787       3.090 -37.859 -16.633  1.00  0.00           O  
ATOM    567  CB  HIS A 787       0.329 -38.205 -14.798  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -0.742 -38.970 -14.049  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -1.647 -38.456 -13.112  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -0.996 -40.314 -14.174  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -2.408 -39.498 -12.701  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.033 -40.624 -13.322  1.00  0.00           N  
ATOM    573  H   HIS A 787       2.115 -39.969 -14.355  1.00  0.00           H  
ATOM    574  HA  HIS A 787       0.311 -39.435 -16.573  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       1.067 -37.838 -14.086  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.142 -37.333 -15.253  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -0.474 -41.013 -14.807  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.180 -39.445 -11.946  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -2.408 -41.554 -13.136  1.00  0.00           H  
ATOM    580  N   ASP A 788       1.212 -37.321 -17.728  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.828 -36.264 -18.538  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.798 -34.930 -17.786  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.775 -34.592 -17.192  1.00  0.00           O  
ATOM    584  CB  ASP A 788       1.099 -36.146 -19.884  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.849 -35.235 -20.869  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.944 -35.638 -21.329  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       1.349 -34.131 -21.180  1.00  0.00           O  
ATOM    588  H   ASP A 788       0.203 -37.414 -17.766  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.869 -36.529 -18.732  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       1.007 -37.133 -20.323  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       0.088 -35.771 -19.720  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.889 -34.156 -17.831  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.957 -32.826 -17.214  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.706 -31.809 -18.083  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.665 -32.141 -18.778  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.548 -32.859 -15.784  1.00  0.00           C  
ATOM    597  CG  PHE A 789       4.042 -34.178 -15.216  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.393 -34.559 -15.372  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       3.179 -34.986 -14.449  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.876 -35.729 -14.762  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.664 -36.153 -13.834  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       5.008 -36.524 -13.994  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.698 -34.481 -18.336  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.935 -32.453 -17.129  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.378 -32.150 -15.731  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.786 -32.474 -15.111  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       6.054 -33.942 -15.957  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       2.144 -34.704 -14.329  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.910 -36.017 -14.880  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       3.005 -36.760 -13.240  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       5.384 -37.427 -13.525  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.286 -30.547 -17.988  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.006 -29.375 -18.497  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.672 -28.626 -17.330  1.00  0.00           C  
ATOM    615  O   HIS A 790       3.986 -28.194 -16.397  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.020 -28.440 -19.219  1.00  0.00           C  
ATOM    617  CG  HIS A 790       2.619 -28.850 -20.621  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       2.287 -27.978 -21.637  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.496 -30.117 -21.138  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       1.973 -28.698 -22.729  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.087 -30.015 -22.475  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.517 -30.365 -17.349  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.793 -29.666 -19.196  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.120 -28.315 -18.611  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.489 -27.459 -19.299  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       2.287 -26.965 -21.584  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.674 -31.038 -20.602  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       1.665 -28.267 -23.677  1.00  0.00           H  
ATOM    629  N   TRP A 791       5.995 -28.436 -17.382  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.741 -27.607 -16.423  1.00  0.00           C  
ATOM    631  C   TRP A 791       6.967 -26.175 -16.952  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.123 -25.956 -18.154  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.076 -28.275 -16.096  1.00  0.00           C  
ATOM    634  CG  TRP A 791       7.996 -29.509 -15.250  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.789 -30.768 -15.703  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.156 -29.635 -13.803  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.828 -31.661 -14.648  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.081 -31.019 -13.455  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.378 -28.720 -12.745  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.266 -31.470 -12.139  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.541 -29.164 -11.418  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.509 -30.537 -11.116  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.514 -28.812 -18.166  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.176 -27.534 -15.497  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.587 -28.516 -17.029  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.696 -27.560 -15.559  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.641 -31.034 -16.745  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.710 -32.663 -14.761  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.417 -27.667 -12.960  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.223 -32.531 -11.928  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.700 -28.445 -10.628  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.659 -30.866 -10.094  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.041 -25.208 -16.041  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.314 -23.793 -16.300  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.759 -23.086 -15.003  1.00  0.00           C  
ATOM    656  O   HIS A 792       7.788 -23.709 -13.940  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.083 -23.122 -16.945  1.00  0.00           C  
ATOM    658  CG  HIS A 792       4.861 -23.021 -16.059  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.344 -21.863 -15.511  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       3.998 -24.036 -15.727  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.207 -22.172 -14.870  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       2.944 -23.491 -14.977  1.00  0.00           N  
ATOM    663  H   HIS A 792       6.903 -25.460 -15.064  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.150 -23.721 -17.004  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.362 -22.114 -17.254  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.804 -23.666 -17.849  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.767 -20.942 -15.549  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.104 -25.084 -15.990  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.592 -21.453 -14.330  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.101 -21.796 -15.050  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.419 -20.995 -13.858  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.193 -20.222 -13.325  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.265 -19.897 -14.077  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.590 -20.050 -14.162  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.908 -20.802 -14.287  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.449 -20.971 -15.374  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.454 -21.288 -13.187  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.079 -21.318 -15.942  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.745 -21.671 -13.063  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.384 -19.507 -15.084  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.688 -19.333 -13.350  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.986 -21.155 -12.300  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.329 -21.791 -13.256  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.219 -19.906 -12.025  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.204 -19.115 -11.312  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.739 -18.484 -10.023  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.926 -18.606  -9.719  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.023 -20.218 -11.492  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.817 -18.329 -11.961  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.371 -19.766 -11.048  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.871 -17.811  -9.265  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.171 -17.241  -7.936  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.133 -17.730  -6.923  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.929 -17.545  -7.106  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.203 -15.690  -7.947  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       6.426 -15.114  -6.539  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       7.309 -15.165  -8.875  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.915 -17.750  -9.600  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.147 -17.593  -7.616  1.00  0.00           H  
ATOM    700  HB  VAL A 795       5.246 -15.326  -8.323  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       5.587 -15.353  -5.887  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       7.328 -15.528  -6.099  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       6.528 -14.032  -6.589  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       7.158 -15.515  -9.898  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       7.306 -14.072  -8.880  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       8.277 -15.514  -8.523  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.611 -18.341  -5.838  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.791 -18.864  -4.741  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.396 -17.769  -3.728  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.196 -16.879  -3.420  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.541 -20.044  -4.093  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.795 -19.613  -3.305  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.854 -20.719  -3.199  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.324 -21.958  -2.467  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.379 -22.995  -2.308  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.618 -18.420  -5.741  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.864 -19.255  -5.164  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.857 -20.552  -3.414  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.828 -20.750  -4.878  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.270 -18.755  -3.781  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.490 -19.306  -2.301  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.180 -20.988  -4.205  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.713 -20.312  -2.662  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.958 -21.663  -1.483  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.483 -22.368  -3.031  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.020 -23.810  -1.831  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       9.150 -22.639  -1.763  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.733 -23.299  -3.206  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.161 -17.828  -3.227  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.539 -16.839  -2.344  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.348 -17.435  -0.945  1.00  0.00           C  
ATOM    732  O   ARG A 797       1.898 -18.579  -0.817  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.178 -16.390  -2.933  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.178 -16.067  -4.440  1.00  0.00           C  
ATOM    735  CD  ARG A 797       2.221 -15.028  -4.877  1.00  0.00           C  
ATOM    736  NE  ARG A 797       2.324 -14.978  -6.344  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.572 -14.274  -7.176  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       0.589 -13.502  -6.760  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.802 -14.333  -8.470  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.577 -18.611  -3.508  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.183 -15.962  -2.266  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.445 -17.187  -2.780  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       0.838 -15.515  -2.386  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.351 -16.988  -4.994  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.185 -15.705  -4.715  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.957 -14.055  -4.464  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.200 -15.304  -4.482  1.00  0.00           H  
ATOM    748  HE  ARG A 797       3.033 -15.578  -6.750  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       0.365 -13.464  -5.778  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       0.033 -12.975  -7.417  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       2.544 -14.909  -8.832  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.247 -13.786  -9.114  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.693 -16.683   0.100  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.651 -17.121   1.504  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.391 -16.585   2.216  1.00  0.00           C  
ATOM    756  O   PHE A 798       0.996 -15.437   2.002  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.930 -16.648   2.225  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.255 -16.904   1.520  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.580 -18.197   1.063  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.200 -15.868   1.376  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.819 -18.452   0.451  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.443 -16.126   0.778  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.756 -17.412   0.308  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.032 -15.752  -0.079  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.626 -18.211   1.547  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.841 -15.578   2.405  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       3.969 -17.134   3.200  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       4.877 -19.006   1.190  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       6.010 -14.875   1.743  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.066 -19.446   0.113  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       8.174 -15.331   0.749  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.717 -17.615  -0.126  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.785 -17.396   3.090  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.452 -17.059   3.810  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.386 -17.404   5.301  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.341 -18.304   5.726  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.661 -17.754   3.163  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.828 -17.446   1.686  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -1.189 -18.245   0.721  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.576 -16.323   1.281  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -1.268 -17.901  -0.635  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.651 -15.983  -0.082  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.984 -16.762  -1.041  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.143 -18.336   3.204  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.606 -15.985   3.739  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.558 -18.826   3.294  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.563 -17.427   3.688  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.607 -19.107   1.024  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -3.086 -15.716   2.015  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.759 -18.500  -1.376  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.218 -15.118  -0.389  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -2.027 -16.494  -2.088  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.195 -16.696   6.091  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.332 -16.853   7.544  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.806 -16.768   7.990  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.589 -15.976   7.459  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.465 -15.770   8.218  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.470 -15.841   9.754  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.537 -14.852  10.350  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.481 -14.919  11.881  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.390 -13.922  12.503  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.725 -15.949   5.653  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.959 -17.833   7.832  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.562 -15.880   7.869  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.819 -14.784   7.911  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.458 -15.590  10.122  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.207 -16.846  10.078  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.542 -15.105  10.005  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.296 -13.845  10.016  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.544 -14.733  12.211  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.764 -15.928  12.195  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.136 -12.982  12.232  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.353 -14.080  12.229  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.342 -13.977  13.507  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.178 -17.580   8.972  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.467 -17.591   9.666  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.346 -16.861  11.032  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.273 -16.950  11.644  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.849 -19.069   9.836  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.524 -19.285  10.519  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.471 -18.204   9.342  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.223 -17.090   9.055  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.796 -19.575   8.867  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -4.113 -19.537  10.498  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.395 -16.181  11.541  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.344 -15.449  12.814  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.000 -16.290  14.060  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.566 -15.704  15.052  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.705 -14.748  12.959  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.617 -15.475  11.972  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.649 -15.876  10.864  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.577 -14.678  12.725  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.099 -14.804  13.971  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.606 -13.704  12.657  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.031 -16.371  12.441  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.413 -14.833  11.603  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.054 -16.716  10.314  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.498 -15.029  10.192  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.135 -17.628  14.042  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.680 -18.509  15.126  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.145 -18.746  15.156  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.610 -19.260  16.149  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.447 -19.841  15.059  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.945 -20.828  13.609  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.510 -18.076  13.219  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.949 -18.041  16.076  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.239 -20.407  15.969  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.525 -19.643  15.040  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.433 -18.362  14.089  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.985 -18.539  13.891  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.608 -19.622  12.865  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.567 -19.715  12.508  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.945 -17.912  13.342  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.578 -17.597  13.516  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.501 -18.786  14.836  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.566 -20.416  12.377  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.328 -21.433  11.335  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.926 -20.790   9.983  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.251 -19.632   9.714  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.568 -22.337  11.219  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.360 -23.591  10.363  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -1.249 -24.090  10.192  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.416 -24.123   9.781  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.503 -20.315  12.742  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.497 -22.054  11.671  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.867 -22.663  12.214  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.387 -21.755  10.798  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -4.342 -23.737   9.961  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -3.277 -24.954   9.233  1.00  0.00           H  
ATOM    870  N   ARG A 806      -0.207 -21.540   9.134  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.420 -21.073   7.882  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.110 -22.003   6.696  1.00  0.00           C  
ATOM    873  O   ARG A 806      -0.150 -23.196   6.893  1.00  0.00           O  
ATOM    874  CB  ARG A 806       1.949 -20.999   8.079  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.421 -20.022   9.171  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.039 -18.553   8.918  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.557 -18.055   7.629  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.791 -17.628   7.373  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.721 -17.543   8.305  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.108 -17.267   6.153  1.00  0.00           N  
ATOM    881  H   ARG A 806      -0.045 -22.503   9.398  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.039 -20.084   7.626  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.308 -22.001   8.342  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.421 -20.720   7.134  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.000 -20.329  10.126  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.510 -20.092   9.248  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       0.954 -18.467   8.925  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.415 -17.934   9.736  1.00  0.00           H  
ATOM    889  HE  ARG A 806       1.904 -18.073   6.856  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.519 -17.805   9.257  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.642 -17.191   8.076  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.425 -17.330   5.412  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.045 -16.961   5.939  1.00  0.00           H  
ATOM    894  N   THR A 807       0.219 -21.476   5.460  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.171 -22.240   4.196  1.00  0.00           C  
ATOM    896  C   THR A 807       0.791 -21.448   3.042  1.00  0.00           C  
ATOM    897  O   THR A 807       1.170 -20.287   3.207  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.254 -22.750   3.903  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -1.161 -23.773   2.936  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.207 -21.670   3.391  1.00  0.00           C  
ATOM    901  H   THR A 807       0.435 -20.490   5.395  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.789 -23.130   4.321  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.671 -23.193   4.806  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -2.019 -24.234   2.886  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.872 -21.297   2.420  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.258 -20.846   4.104  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -3.209 -22.084   3.284  1.00  0.00           H  
ATOM    908  N   ILE A 808       0.922 -22.093   1.885  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.556 -21.578   0.656  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.712 -22.013  -0.553  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.210 -23.137  -0.585  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.024 -22.092   0.530  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.834 -21.828   1.823  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.720 -21.447  -0.687  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.318 -22.226   1.761  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.478 -23.008   1.833  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.565 -20.489   0.689  1.00  0.00           H  
ATOM    918  HB  ILE A 808       2.993 -23.170   0.361  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.760 -20.774   2.086  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.398 -22.405   2.642  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.700 -21.894  -0.848  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       3.147 -21.599  -1.599  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.851 -20.380  -0.519  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.751 -22.148   2.762  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.416 -23.256   1.413  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.857 -21.548   1.099  1.00  0.00           H  
ATOM    927  N   SER A 809       0.574 -21.157  -1.563  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.104 -21.493  -2.826  1.00  0.00           C  
ATOM    929  C   SER A 809       0.575 -20.825  -4.034  1.00  0.00           C  
ATOM    930  O   SER A 809       1.319 -19.851  -3.888  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.592 -21.112  -2.752  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.298 -21.613  -3.877  1.00  0.00           O  
ATOM    933  H   SER A 809       1.030 -20.248  -1.497  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.058 -22.569  -2.998  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -2.018 -21.538  -1.841  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.691 -20.025  -2.715  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.258 -21.508  -3.717  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.317 -21.336  -5.244  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.639 -20.653  -6.504  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.459 -19.659  -6.935  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.217 -18.813  -7.796  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.908 -21.714  -7.584  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.135 -22.620  -7.318  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.300 -23.600  -8.480  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.423 -21.810  -7.120  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.300 -22.139  -5.297  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.536 -20.048  -6.369  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.018 -22.333  -7.686  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.060 -21.201  -8.535  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.968 -23.229  -6.431  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       2.430 -23.063  -9.422  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       1.421 -24.239  -8.531  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       3.175 -24.227  -8.292  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.375 -21.259  -6.183  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.560 -21.111  -7.949  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.278 -22.480  -7.062  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.655 -19.731  -6.339  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.770 -18.804  -6.563  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.758 -17.621  -5.575  1.00  0.00           C  
ATOM    960  O   ASP A 811      -2.081 -17.655  -4.542  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.104 -19.575  -6.466  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.289 -20.548  -7.643  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.503 -20.071  -8.785  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -4.241 -21.785  -7.431  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.771 -20.425  -5.613  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.704 -18.388  -7.572  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -4.151 -20.114  -5.517  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.930 -18.859  -6.488  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.552 -16.582  -5.872  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.718 -15.369  -5.051  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.324 -15.615  -3.654  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.245 -14.731  -2.802  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.538 -14.324  -5.837  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.981 -14.764  -6.139  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.754 -13.667  -6.881  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -8.145 -14.077  -7.155  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -9.074 -13.361  -7.782  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -8.826 -12.150  -8.240  1.00  0.00           N  
ATOM    979  NH2 ARG A 812     -10.277 -13.858  -7.963  1.00  0.00           N  
ATOM    980  H   ARG A 812      -4.062 -16.625  -6.744  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.727 -14.947  -4.885  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.567 -13.404  -5.253  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -4.023 -14.105  -6.774  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.970 -15.666  -6.756  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.494 -14.981  -5.202  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.757 -12.767  -6.264  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.240 -13.447  -7.817  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -8.411 -15.000  -6.842  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.906 -11.754  -8.124  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.543 -11.611  -8.706  1.00  0.00           H  
ATOM    991 HH21 ARG A 812     -10.498 -14.784  -7.629  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.983 -13.320  -8.441  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.918 -16.790  -3.414  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.508 -17.247  -2.146  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.671 -18.785  -2.189  1.00  0.00           C  
ATOM    996  O   LEU A 813      -6.089 -19.303  -3.234  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.873 -16.537  -1.948  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.457 -16.625  -0.526  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.679 -15.739   0.460  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.925 -16.178  -0.542  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.946 -17.443  -4.186  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.828 -16.973  -1.337  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.781 -15.482  -2.203  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.584 -16.974  -2.651  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.426 -17.662  -0.186  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.638 -16.045   0.521  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -7.127 -15.824   1.450  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.715 -14.696   0.141  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -8.997 -15.147  -0.891  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.347 -16.235   0.464  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.507 -16.821  -1.198  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.385 -19.530  -1.098  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.626 -20.971  -1.032  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -7.131 -21.268  -0.920  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.896 -20.451  -0.415  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.858 -21.458   0.201  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.906 -20.245   1.124  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.800 -19.076   0.157  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -5.225 -21.470  -1.920  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -5.314 -22.335   0.657  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.821 -21.660  -0.077  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.879 -20.213   1.614  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -4.099 -20.245   1.851  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.334 -18.225   0.567  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.752 -18.838  -0.002  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.554 -22.451  -1.375  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.964 -22.894  -1.327  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -9.338 -23.700  -0.062  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.514 -23.802   0.295  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -9.318 -23.649  -2.625  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -8.890 -25.126  -2.735  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -7.371 -25.370  -2.773  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -7.043 -26.867  -2.922  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -7.401 -27.406  -4.262  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.878 -23.065  -1.806  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.592 -22.009  -1.303  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815     -10.407 -23.636  -2.707  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.930 -23.097  -3.483  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -9.314 -25.691  -1.906  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -9.328 -25.522  -3.651  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -6.920 -24.811  -3.591  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -6.933 -25.030  -1.837  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -5.965 -26.999  -2.768  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -7.566 -27.422  -2.138  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -6.935 -26.899  -4.999  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -8.400 -27.352  -4.426  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -7.127 -28.373  -4.347  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -8.346 -24.289   0.618  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -8.530 -25.180   1.776  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.804 -24.421   3.089  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.303 -23.318   3.289  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -7.336 -26.163   1.850  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.938 -25.545   2.063  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -5.522 -25.357   3.533  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -5.284 -26.694   4.248  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -5.134 -26.498   5.710  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -7.408 -24.119   0.298  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -9.424 -25.787   1.588  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -7.546 -26.913   2.618  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -7.309 -26.699   0.897  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.203 -26.194   1.586  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.886 -24.581   1.559  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -4.594 -24.791   3.549  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -6.278 -24.780   4.063  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -6.136 -27.350   4.062  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -4.392 -27.171   3.833  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -5.998 -26.114   6.077  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -4.372 -25.873   5.920  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -4.961 -27.374   6.192  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.588 -24.998   3.996  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.817 -24.449   5.343  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.658 -24.797   6.307  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.842 -25.681   6.020  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -11.174 -24.950   5.877  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -12.381 -24.331   5.209  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.543 -24.049   3.864  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -13.543 -23.950   5.828  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.769 -23.527   3.690  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -14.425 -23.443   4.861  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.943 -25.928   3.807  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.867 -23.361   5.310  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -11.229 -26.036   5.781  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -11.236 -24.723   6.942  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.874 -24.227   3.128  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -13.746 -24.051   6.886  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -14.162 -23.216   2.729  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.574 -24.101   7.446  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.525 -24.284   8.447  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -7.516 -25.697   9.056  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -8.555 -26.282   9.368  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.720 -23.205   9.513  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -6.362 -23.231  10.727  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -9.284 -23.405   7.637  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.567 -24.104   7.960  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.735 -22.233   9.011  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.685 -23.347  10.008  1.00  0.00           H  
ATOM   1097  N   SER A 819      -6.320 -26.235   9.264  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -6.099 -27.539   9.909  1.00  0.00           C  
ATOM   1099  C   SER A 819      -6.019 -27.443  11.448  1.00  0.00           C  
ATOM   1100  O   SER A 819      -6.052 -28.476  12.130  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -4.808 -28.165   9.354  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -4.885 -28.380   7.944  1.00  0.00           O  
ATOM   1103  H   SER A 819      -5.512 -25.684   9.021  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.924 -28.209   9.674  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.964 -27.512   9.576  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -4.625 -29.121   9.846  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -5.329 -29.232   7.791  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.909 -26.223  12.002  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.716 -25.953  13.439  1.00  0.00           C  
ATOM   1110  C   THR A 820      -7.011 -25.507  14.121  1.00  0.00           C  
ATOM   1111  O   THR A 820      -7.278 -25.978  15.227  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.592 -24.921  13.618  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -3.404 -25.428  13.045  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.294 -24.595  15.081  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.923 -25.422  11.376  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -5.404 -26.871  13.939  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.864 -24.001  13.103  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -3.176 -26.256  13.500  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.413 -23.959  15.145  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -4.115 -25.512  15.648  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -5.137 -24.061  15.523  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.822 -24.652  13.482  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -9.078 -24.127  14.050  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.349 -24.338  13.185  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.468 -24.226  13.694  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.873 -22.654  14.449  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.741 -21.522  13.024  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.520 -24.296  12.587  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -9.281 -24.661  14.980  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.744 -22.364  15.036  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.997 -22.568  15.094  1.00  0.00           H  
ATOM   1132  N   GLY A 822     -10.192 -24.709  11.907  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -11.256 -25.250  11.047  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.999 -24.249  10.157  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.778 -24.671   9.303  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -9.249 -24.728  11.558  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.818 -25.988  10.379  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -12.007 -25.741  11.668  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.779 -22.937  10.334  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.427 -21.872   9.546  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.637 -21.491   8.278  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.653 -22.140   7.920  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.782 -20.687  10.483  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.650 -20.055  11.320  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.436 -19.617  10.490  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.211 -18.847  12.087  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -11.122 -22.667  11.052  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.383 -22.247   9.174  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.272 -19.905   9.902  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.529 -21.056  11.190  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.324 -20.791  12.058  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.753 -19.041  11.112  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823     -10.756 -19.010   9.650  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.901 -20.489  10.118  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -11.430 -18.413  12.714  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -13.040 -19.167  12.719  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.562 -18.088  11.389  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -12.068 -20.421   7.598  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.421 -19.859   6.410  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -11.214 -18.345   6.588  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -12.125 -17.546   6.360  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -12.276 -20.199   5.178  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.636 -19.838   3.853  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.737 -20.734   3.248  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.949 -18.625   3.212  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824     -10.145 -20.420   2.015  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.343 -18.298   1.986  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.446 -19.201   1.384  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.887 -19.942   7.942  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.440 -20.320   6.275  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.467 -21.274   5.177  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -13.250 -19.715   5.257  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.490 -21.667   3.732  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.647 -17.939   3.664  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.454 -21.107   1.557  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.567 -17.356   1.497  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.982 -18.955   0.435  1.00  0.00           H  
ATOM   1178  N   LYS A 825     -10.009 -17.955   7.024  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.605 -16.566   7.319  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.142 -16.278   6.886  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.433 -15.482   7.514  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.845 -16.240   8.814  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.315 -16.163   9.268  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.085 -14.983   8.653  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.523 -14.971   9.196  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.306 -13.832   8.653  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.334 -18.682   7.224  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.211 -15.890   6.715  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.338 -16.986   9.425  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.393 -15.277   9.041  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.829 -17.093   9.026  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.332 -16.046  10.352  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.587 -14.049   8.918  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.114 -15.086   7.569  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.009 -15.912   8.934  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.484 -14.903  10.287  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -13.892 -12.950   8.916  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -15.253 -13.842   9.009  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -14.354 -13.868   7.646  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.667 -16.935   5.821  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.323 -16.740   5.274  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.076 -15.283   4.845  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.897 -14.671   4.156  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -6.089 -17.692   4.094  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -6.090 -19.146   4.444  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.998 -20.052   4.018  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -5.150 -19.898   5.276  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.680 -21.300   4.507  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.564 -21.263   5.313  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.983 -19.558   5.998  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.866 -22.235   6.050  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.280 -20.523   6.743  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.721 -21.858   6.775  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.285 -17.578   5.348  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.595 -16.986   6.048  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.851 -17.514   3.333  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -5.118 -17.462   3.656  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.825 -19.832   3.356  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -7.201 -22.135   4.252  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.624 -18.538   5.971  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.217 -23.255   6.062  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.394 -20.231   7.291  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.177 -22.595   7.349  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.916 -14.756   5.228  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.397 -13.452   4.826  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.061 -13.653   4.101  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.219 -14.420   4.567  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.216 -12.605   6.091  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.778 -11.159   5.824  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.820 -10.365   5.023  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -5.725  -9.746   5.634  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.741 -10.358   3.773  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.327 -15.300   5.850  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.102 -12.964   4.156  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.162 -12.589   6.629  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.469 -13.076   6.737  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.608 -10.661   6.785  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -2.825 -11.161   5.293  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.849 -12.959   2.979  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.579 -12.994   2.247  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.493 -12.238   3.032  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.717 -11.110   3.479  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.786 -12.439   0.831  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.552 -12.620  -0.068  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.896 -12.204  -1.502  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       0.311 -12.093  -2.350  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       0.375 -11.463  -3.519  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828      -0.690 -10.929  -4.083  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       1.525 -11.370  -4.137  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.553 -12.302   2.672  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.272 -14.035   2.148  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.626 -12.964   0.379  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.037 -11.382   0.896  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.257 -11.993   0.313  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.235 -13.662  -0.059  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -1.584 -12.933  -1.928  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.390 -11.232  -1.468  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       1.175 -12.469  -1.983  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -1.588 -10.997  -3.637  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828      -0.615 -10.423  -4.956  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       2.367 -11.781  -3.724  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       1.609 -10.889  -5.017  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.669 -12.861   3.196  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.830 -12.352   3.958  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.125 -12.509   3.155  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.147 -13.171   2.118  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       1.961 -13.011   5.356  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.773 -12.667   6.269  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.147 -14.537   5.295  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.763 -13.770   2.739  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.693 -11.282   4.118  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.846 -12.591   5.835  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.633 -11.587   6.310  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829      -0.138 -13.128   5.892  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.960 -13.031   7.277  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.306 -14.931   6.297  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.254 -15.005   4.877  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       3.014 -14.791   4.683  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.215 -11.899   3.633  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.556 -12.015   3.049  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.495 -12.921   3.841  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.284 -13.178   5.030  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.125 -11.371   4.494  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.498 -12.377   2.022  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.023 -11.033   3.052  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.571 -13.364   3.185  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.681 -14.108   3.785  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.964 -13.997   2.951  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.894 -13.992   1.723  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.293 -15.577   4.024  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.171 -16.223   5.100  1.00  0.00           C  
ATOM   1292  SD  MET A 831       8.814 -17.976   5.401  1.00  0.00           S  
ATOM   1293  CE  MET A 831       9.560 -18.686   3.909  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.653 -13.124   2.203  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.886 -13.642   4.735  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       7.257 -15.646   4.348  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       8.411 -16.143   3.106  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.219 -16.137   4.800  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       9.019 -15.673   6.023  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      10.606 -18.380   3.835  1.00  0.00           H  
ATOM   1301  HE2 MET A 831       9.512 -19.775   3.962  1.00  0.00           H  
ATOM   1302  HE3 MET A 831       9.021 -18.359   3.023  1.00  0.00           H  
ATOM   1303  N   LEU A 832      11.131 -13.931   3.607  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      12.465 -13.939   2.988  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.568 -14.104   4.050  1.00  0.00           C  
ATOM   1306  O   LEU A 832      13.321 -13.934   5.244  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.669 -12.682   2.097  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      13.209 -12.989   0.682  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      12.199 -13.770  -0.184  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      13.558 -11.670  -0.010  1.00  0.00           C  
ATOM   1311  H   LEU A 832      11.107 -13.897   4.620  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      12.521 -14.827   2.359  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      11.731 -12.135   1.996  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      13.360 -12.009   2.603  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      14.118 -13.584   0.775  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      12.617 -13.956  -1.178  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      11.272 -13.206  -0.290  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832      11.970 -14.732   0.272  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      14.307 -11.139   0.575  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      12.669 -11.037  -0.094  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      13.954 -11.866  -1.005  1.00  0.00           H  
ATOM   1322  N   LYS A 833      14.794 -14.423   3.628  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      15.937 -14.683   4.521  1.00  0.00           C  
ATOM   1324  C   LYS A 833      16.676 -13.418   5.008  1.00  0.00           C  
ATOM   1325  O   LYS A 833      17.647 -13.510   5.765  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      16.890 -15.681   3.833  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      16.273 -17.047   3.476  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      15.636 -17.815   4.649  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      16.618 -18.017   5.808  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      16.012 -18.826   6.899  1.00  0.00           N  
ATOM   1331  H   LYS A 833      14.937 -14.546   2.633  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      15.546 -15.136   5.426  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      17.281 -15.227   2.921  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      17.744 -15.856   4.487  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      15.516 -16.906   2.703  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      17.057 -17.673   3.045  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      14.756 -17.267   5.002  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      15.307 -18.787   4.283  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      17.504 -18.519   5.416  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      16.917 -17.037   6.197  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      15.744 -19.739   6.570  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      15.189 -18.381   7.283  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      16.667 -18.955   7.655  1.00  0.00           H  
ATOM   1344  N   GLU A 834      16.219 -12.239   4.575  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      16.775 -10.915   4.877  1.00  0.00           C  
ATOM   1346  C   GLU A 834      15.657  -9.900   5.173  1.00  0.00           C  
ATOM   1347  O   GLU A 834      14.517 -10.048   4.716  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      17.602 -10.414   3.679  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      18.883 -11.215   3.396  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      19.926 -11.165   4.528  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      19.990 -10.166   5.286  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      20.728 -12.123   4.645  1.00  0.00           O  
ATOM   1353  H   GLU A 834      15.380 -12.275   4.019  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      17.421 -10.967   5.758  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      16.978 -10.443   2.786  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      17.876  -9.369   3.849  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      18.620 -12.251   3.177  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      19.345 -10.812   2.490  1.00  0.00           H  
ATOM   1359  N   LYS A 835      15.986  -8.845   5.922  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      15.081  -7.740   6.267  1.00  0.00           C  
ATOM   1361  C   LYS A 835      14.718  -6.829   5.069  1.00  0.00           C  
ATOM   1362  O   LYS A 835      15.501  -6.663   4.121  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      15.717  -6.957   7.429  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      17.128  -6.412   7.115  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      17.820  -5.817   8.347  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      18.124  -6.865   9.429  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      18.818  -6.244  10.592  1.00  0.00           N  
ATOM   1368  H   LYS A 835      16.942  -8.758   6.254  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      14.151  -8.178   6.637  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      15.074  -6.120   7.693  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      15.767  -7.631   8.283  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      17.767  -7.201   6.725  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      17.049  -5.633   6.356  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      18.764  -5.386   8.010  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      17.198  -5.027   8.761  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      17.188  -7.322   9.766  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      18.752  -7.654   9.007  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      19.705  -5.843  10.324  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      18.987  -6.936  11.311  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      18.238  -5.506  10.995  1.00  0.00           H  
ATOM   1381  N   THR A 836      13.528  -6.212   5.133  1.00  0.00           N  
ATOM   1382  CA  THR A 836      12.972  -5.288   4.119  1.00  0.00           C  
ATOM   1383  C   THR A 836      13.737  -3.961   4.063  1.00  0.00           C  
ATOM   1384  O   THR A 836      13.974  -3.446   2.971  1.00  0.00           O  
ATOM   1385  CB  THR A 836      11.481  -5.041   4.395  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      10.846  -6.291   4.582  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      10.778  -4.335   3.228  1.00  0.00           C  
ATOM   1388  H   THR A 836      12.927  -6.452   5.905  1.00  0.00           H  
ATOM   1389  HA  THR A 836      13.072  -5.744   3.138  1.00  0.00           H  
ATOM   1390  HB  THR A 836      11.370  -4.441   5.306  1.00  0.00           H  
ATOM   1391  HG1 THR A 836       9.917  -6.119   4.834  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      11.181  -3.335   3.092  1.00  0.00           H  
ATOM   1393 HG22 THR A 836       9.711  -4.250   3.431  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      10.924  -4.901   2.305  1.00  0.00           H  
ATOM   1395  N   GLY A 837      14.162  -3.449   5.223  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      15.029  -2.269   5.367  1.00  0.00           C  
ATOM   1397  C   GLY A 837      16.029  -2.405   6.524  1.00  0.00           C  
ATOM   1398  O   GLY A 837      15.805  -3.225   7.420  1.00  0.00           O  
ATOM   1399  H   GLY A 837      13.920  -3.958   6.066  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      15.580  -2.104   4.440  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      14.416  -1.387   5.562  1.00  0.00           H  
ATOM   1402  N   PRO A 838      17.113  -1.600   6.543  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      18.201  -1.715   7.517  1.00  0.00           C  
ATOM   1404  C   PRO A 838      17.812  -1.256   8.937  1.00  0.00           C  
ATOM   1405  O   PRO A 838      18.510  -1.588   9.891  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      19.339  -0.862   6.947  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      18.607   0.210   6.149  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      17.413  -0.550   5.579  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      18.531  -2.752   7.574  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      19.965  -0.422   7.730  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      19.948  -1.468   6.271  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      18.253   1.003   6.814  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      19.231   0.633   5.363  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      16.566   0.125   5.442  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      17.693  -1.007   4.629  1.00  0.00           H  
ATOM   1416  N   LYS A 839      16.696  -0.531   9.098  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      16.174  -0.089  10.397  1.00  0.00           C  
ATOM   1418  C   LYS A 839      15.654  -1.247  11.278  1.00  0.00           C  
ATOM   1419  O   LYS A 839      15.642  -1.134  12.509  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      15.091   0.973  10.118  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      14.583   1.680  11.390  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      13.527   2.760  11.106  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      14.098   3.965  10.344  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      13.077   5.031  10.165  1.00  0.00           N  
ATOM   1425  H   LYS A 839      16.185  -0.252   8.267  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      16.985   0.381  10.954  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      15.507   1.725   9.443  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      14.248   0.496   9.618  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      14.128   0.941  12.046  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      15.427   2.137  11.914  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      12.704   2.321  10.538  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      13.124   3.104  12.060  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      14.951   4.366  10.901  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      14.460   3.639   9.367  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      12.289   4.692   9.633  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      13.466   5.824   9.671  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      12.735   5.368  11.055  1.00  0.00           H  
ATOM   1438  N   LEU A 840      15.223  -2.361  10.664  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      14.688  -3.541  11.352  1.00  0.00           C  
ATOM   1440  C   LEU A 840      15.795  -4.294  12.121  1.00  0.00           C  
ATOM   1441  O   LEU A 840      16.945  -4.351  11.675  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      13.965  -4.432  10.317  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      13.167  -5.618  10.899  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      12.046  -5.158  11.844  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      12.552  -6.441   9.759  1.00  0.00           C  
ATOM   1446  H   LEU A 840      15.313  -2.399   9.662  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      13.959  -3.186  12.082  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      13.277  -3.806   9.741  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      14.715  -4.819   9.624  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      13.848  -6.267  11.451  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      11.387  -4.458  11.335  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      12.468  -4.674  12.729  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      11.474  -6.021  12.184  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      13.340  -6.824   9.113  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      11.876  -5.822   9.165  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      12.006  -7.290  10.173  1.00  0.00           H  
ATOM   1457  N   GLY A 841      15.439  -4.887  13.267  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      16.333  -5.670  14.133  1.00  0.00           C  
ATOM   1459  C   GLY A 841      16.508  -7.119  13.670  1.00  0.00           C  
ATOM   1460  O   GLY A 841      16.543  -7.397  12.471  1.00  0.00           O  
ATOM   1461  H   GLY A 841      14.474  -4.796  13.560  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      17.324  -5.212  14.166  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      15.922  -5.684  15.143  1.00  0.00           H  
ATOM   1464  N   GLY A 842      16.660  -8.043  14.627  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      16.857  -9.485  14.376  1.00  0.00           C  
ATOM   1466  C   GLY A 842      16.805 -10.325  15.651  1.00  0.00           C  
ATOM   1467  O   GLY A 842      15.731 -10.894  15.946  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      17.836 -10.408  16.356  1.00  0.00           O  
ATOM   1469  H   GLY A 842      16.640  -7.730  15.591  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      16.086  -9.846  13.689  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      17.826  -9.641  13.910  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -1.860 -36.436 -12.212  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.633 -21.163  11.939  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -4       4.385   0.893   0.450  1.00  0.00           N  
ATOM      2  CA  GLY A  -4       5.614   1.307   1.161  1.00  0.00           C  
ATOM      3  C   GLY A  -4       6.509   2.193   0.303  1.00  0.00           C  
ATOM      4  O   GLY A  -4       6.163   2.481  -0.848  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       3.842   1.699   0.183  1.00  0.00           H  
ATOM      6  H2  GLY A  -4       3.817   0.310   1.045  1.00  0.00           H  
ATOM      7  H3  GLY A  -4       4.613   0.381  -0.385  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4       5.346   1.858   2.063  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4       6.181   0.421   1.443  1.00  0.00           H  
ATOM     10  N   PRO A  -3       7.661   2.646   0.845  1.00  0.00           N  
ATOM     11  CA  PRO A  -3       8.630   3.497   0.143  1.00  0.00           C  
ATOM     12  C   PRO A  -3       9.179   2.863  -1.142  1.00  0.00           C  
ATOM     13  O   PRO A  -3       9.381   1.648  -1.214  1.00  0.00           O  
ATOM     14  CB  PRO A  -3       9.763   3.765   1.144  1.00  0.00           C  
ATOM     15  CG  PRO A  -3       9.100   3.553   2.503  1.00  0.00           C  
ATOM     16  CD  PRO A  -3       8.088   2.446   2.222  1.00  0.00           C  
ATOM     17  HA  PRO A  -3       8.138   4.442  -0.092  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      10.563   3.034   1.016  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      10.158   4.775   1.043  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3       9.825   3.257   3.262  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3       8.572   4.462   2.803  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3       8.577   1.479   2.313  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3       7.268   2.509   2.936  1.00  0.00           H  
ATOM     24  N   MET A  -2       9.464   3.704  -2.143  1.00  0.00           N  
ATOM     25  CA  MET A  -2      10.119   3.305  -3.399  1.00  0.00           C  
ATOM     26  C   MET A  -2      11.643   3.175  -3.247  1.00  0.00           C  
ATOM     27  O   MET A  -2      12.244   3.699  -2.302  1.00  0.00           O  
ATOM     28  CB  MET A  -2       9.755   4.309  -4.512  1.00  0.00           C  
ATOM     29  CG  MET A  -2       8.262   4.312  -4.875  1.00  0.00           C  
ATOM     30  SD  MET A  -2       7.644   2.805  -5.681  1.00  0.00           S  
ATOM     31  CE  MET A  -2       6.919   1.949  -4.258  1.00  0.00           C  
ATOM     32  H   MET A  -2       9.297   4.689  -2.002  1.00  0.00           H  
ATOM     33  HA  MET A  -2       9.755   2.322  -3.700  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      10.047   5.310  -4.195  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      10.322   4.068  -5.416  1.00  0.00           H  
ATOM     36  HG2 MET A  -2       7.662   4.519  -3.986  1.00  0.00           H  
ATOM     37  HG3 MET A  -2       8.097   5.144  -5.562  1.00  0.00           H  
ATOM     38  HE1 MET A  -2       7.689   1.716  -3.517  1.00  0.00           H  
ATOM     39  HE2 MET A  -2       6.156   2.575  -3.792  1.00  0.00           H  
ATOM     40  HE3 MET A  -2       6.461   1.014  -4.582  1.00  0.00           H  
ATOM     41  N   GLY A  -1      12.279   2.485  -4.199  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      13.733   2.225  -4.208  1.00  0.00           C  
ATOM     43  C   GLY A  -1      14.148   0.984  -3.408  1.00  0.00           C  
ATOM     44  O   GLY A  -1      15.336   0.800  -3.133  1.00  0.00           O  
ATOM     45  H   GLY A  -1      11.723   2.112  -4.957  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      14.054   2.061  -5.234  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      14.263   3.083  -3.791  1.00  0.00           H  
ATOM     48  N   MET A 755      13.189   0.128  -3.036  1.00  0.00           N  
ATOM     49  CA  MET A 755      13.401  -1.165  -2.370  1.00  0.00           C  
ATOM     50  C   MET A 755      14.285  -2.119  -3.194  1.00  0.00           C  
ATOM     51  O   MET A 755      14.280  -2.083  -4.429  1.00  0.00           O  
ATOM     52  CB  MET A 755      12.045  -1.801  -1.990  1.00  0.00           C  
ATOM     53  CG  MET A 755      11.092  -2.094  -3.167  1.00  0.00           C  
ATOM     54  SD  MET A 755      10.240  -0.652  -3.876  1.00  0.00           S  
ATOM     55  CE  MET A 755       9.241  -1.481  -5.132  1.00  0.00           C  
ATOM     56  H   MET A 755      12.241   0.349  -3.310  1.00  0.00           H  
ATOM     57  HA  MET A 755      13.940  -0.961  -1.444  1.00  0.00           H  
ATOM     58  HB2 MET A 755      12.240  -2.742  -1.473  1.00  0.00           H  
ATOM     59  HB3 MET A 755      11.534  -1.146  -1.278  1.00  0.00           H  
ATOM     60  HG2 MET A 755      11.644  -2.609  -3.953  1.00  0.00           H  
ATOM     61  HG3 MET A 755      10.330  -2.788  -2.815  1.00  0.00           H  
ATOM     62  HE1 MET A 755       8.646  -0.743  -5.677  1.00  0.00           H  
ATOM     63  HE2 MET A 755       9.882  -2.011  -5.836  1.00  0.00           H  
ATOM     64  HE3 MET A 755       8.565  -2.189  -4.651  1.00  0.00           H  
ATOM     65  N   GLN A 756      15.036  -2.985  -2.511  1.00  0.00           N  
ATOM     66  CA  GLN A 756      15.954  -3.943  -3.142  1.00  0.00           C  
ATOM     67  C   GLN A 756      15.220  -5.146  -3.755  1.00  0.00           C  
ATOM     68  O   GLN A 756      15.698  -5.717  -4.739  1.00  0.00           O  
ATOM     69  CB  GLN A 756      16.983  -4.417  -2.101  1.00  0.00           C  
ATOM     70  CG  GLN A 756      17.944  -3.299  -1.666  1.00  0.00           C  
ATOM     71  CD  GLN A 756      18.907  -3.752  -0.565  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      18.810  -3.344   0.589  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      19.872  -4.601  -0.866  1.00  0.00           N  
ATOM     74  H   GLN A 756      14.989  -2.963  -1.503  1.00  0.00           H  
ATOM     75  HA  GLN A 756      16.491  -3.455  -3.957  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      16.457  -4.801  -1.223  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      17.565  -5.232  -2.531  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      18.523  -2.969  -2.526  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      17.379  -2.437  -1.302  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      19.980  -4.945  -1.810  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      20.502  -4.892  -0.134  1.00  0.00           H  
ATOM     82  N   SER A 757      14.048  -5.511  -3.228  1.00  0.00           N  
ATOM     83  CA  SER A 757      13.192  -6.596  -3.732  1.00  0.00           C  
ATOM     84  C   SER A 757      11.799  -6.561  -3.073  1.00  0.00           C  
ATOM     85  O   SER A 757      11.508  -5.700  -2.233  1.00  0.00           O  
ATOM     86  CB  SER A 757      13.856  -7.968  -3.511  1.00  0.00           C  
ATOM     87  OG  SER A 757      13.275  -8.961  -4.347  1.00  0.00           O  
ATOM     88  H   SER A 757      13.687  -4.994  -2.434  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.048  -6.466  -4.804  1.00  0.00           H  
ATOM     90  HB2 SER A 757      14.917  -7.905  -3.751  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.749  -8.253  -2.464  1.00  0.00           H  
ATOM     92  HG  SER A 757      13.764  -9.810  -4.219  1.00  0.00           H  
ATOM     93  N   ILE A 758      10.929  -7.504  -3.448  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.549  -7.669  -2.950  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.480  -8.930  -2.075  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.212  -9.890  -2.311  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.557  -7.740  -4.143  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       8.801  -6.677  -5.244  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.093  -7.652  -3.663  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       8.799  -5.219  -4.767  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.299  -8.234  -4.051  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.276  -6.808  -2.332  1.00  0.00           H  
ATOM    103  HB  ILE A 758       8.685  -8.710  -4.626  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       9.761  -6.872  -5.722  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       8.047  -6.786  -6.022  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       6.838  -8.515  -3.051  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       6.936  -6.750  -3.072  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       6.419  -7.645  -4.520  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       9.580  -5.061  -4.024  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       8.998  -4.569  -5.621  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       7.829  -4.959  -4.346  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.566  -8.974  -1.095  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.363 -10.095  -0.153  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.759 -11.389  -0.762  1.00  0.00           C  
ATOM    115  O   ARG A 759       7.202 -12.212  -0.035  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.566  -9.592   1.066  1.00  0.00           C  
ATOM    117  CG  ARG A 759       6.103  -9.225   0.725  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.407  -8.550   1.909  1.00  0.00           C  
ATOM    119  NE  ARG A 759       3.946  -8.491   1.706  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       3.018  -8.316   2.637  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       3.324  -8.125   3.903  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       1.749  -8.331   2.293  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.988  -8.152  -0.959  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.351 -10.374   0.218  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.579 -10.371   1.836  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       8.075  -8.721   1.478  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       6.066  -8.546  -0.124  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.569 -10.135   0.458  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       5.629  -9.113   2.815  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.810  -7.544   2.030  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.626  -8.611   0.754  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       4.290  -8.059   4.181  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.601  -7.978   4.592  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       1.476  -8.435   1.327  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       1.033  -8.213   2.991  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.855 -11.568  -2.077  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.506 -12.785  -2.816  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.669 -13.186  -3.746  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.455 -12.334  -4.171  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.193 -12.608  -3.598  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.238 -11.542  -4.705  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.850 -11.343  -5.326  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       4.506 -12.047  -6.306  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.082 -10.487  -4.830  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.433 -10.899  -2.566  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.351 -13.606  -2.114  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.956 -13.572  -4.053  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.396 -12.361  -2.894  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.587 -10.593  -4.295  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.940 -11.851  -5.481  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.799 -14.480  -4.061  1.00  0.00           N  
ATOM    152  CA  GLN A 761      10.012 -15.031  -4.678  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.707 -16.098  -5.734  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.724 -16.831  -5.638  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.953 -15.562  -3.578  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.343 -16.695  -2.733  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.240 -17.080  -1.557  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.064 -17.988  -1.629  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.126 -16.413  -0.422  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.087 -15.139  -3.777  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.539 -14.229  -5.199  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.871 -15.922  -4.040  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.221 -14.729  -2.923  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.378 -16.372  -2.343  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.179 -17.576  -3.357  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.454 -15.658  -0.328  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.726 -16.674   0.344  1.00  0.00           H  
ATOM    168  N   SER A 762      10.569 -16.190  -6.745  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.433 -17.121  -7.871  1.00  0.00           C  
ATOM    170  C   SER A 762      10.921 -18.548  -7.554  1.00  0.00           C  
ATOM    171  O   SER A 762      11.714 -18.782  -6.631  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.152 -16.559  -9.110  1.00  0.00           C  
ATOM    173  OG  SER A 762      12.528 -16.276  -8.850  1.00  0.00           O  
ATOM    174  H   SER A 762      11.396 -15.603  -6.751  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.377 -17.194  -8.123  1.00  0.00           H  
ATOM    176  HB2 SER A 762      11.078 -17.284  -9.926  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.652 -15.641  -9.431  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.936 -15.900  -9.660  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.450 -19.511  -8.354  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.739 -20.941  -8.242  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.435 -21.689  -9.556  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.959 -21.087 -10.527  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.969 -21.514  -7.029  1.00  0.00           C  
ATOM    184  SG  CYS A 763       8.174 -21.313  -7.242  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.802 -19.241  -9.092  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.804 -21.069  -8.054  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.202 -22.573  -6.905  1.00  0.00           H  
ATOM    188  HB3 CYS A 763      10.289 -20.996  -6.119  1.00  0.00           H  
ATOM    189  HG  CYS A 763       8.176 -19.975  -7.400  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.698 -22.999  -9.591  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.164 -23.906 -10.615  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.834 -24.509 -10.134  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.652 -24.787  -8.950  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.205 -24.974 -10.980  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.931 -25.550 -12.381  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.868 -26.703 -12.742  1.00  0.00           C  
ATOM    197  NE  ARG A 764      13.267 -26.266 -12.903  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      14.313 -27.059 -13.111  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      14.194 -28.371 -13.203  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      15.512 -26.542 -13.254  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.130 -23.415  -8.780  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.966 -23.325 -11.515  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.197 -24.513 -10.990  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.197 -25.770 -10.230  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.914 -25.934 -12.417  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      11.030 -24.758 -13.125  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.793 -27.447 -11.951  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.522 -27.144 -13.681  1.00  0.00           H  
ATOM    209  HE  ARG A 764      13.442 -25.271 -12.871  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.289 -28.808 -13.117  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      15.001 -28.951 -13.387  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      15.659 -25.545 -13.178  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      16.311 -27.138 -13.416  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.898 -24.686 -11.061  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.510 -25.109 -10.847  1.00  0.00           C  
ATOM    216  C   VAL A 765       6.095 -26.132 -11.918  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.831 -26.365 -12.877  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.554 -23.888 -10.847  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.860 -22.916  -9.696  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.593 -23.101 -12.164  1.00  0.00           C  
ATOM    221  H   VAL A 765       8.155 -24.468 -12.023  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.437 -25.601  -9.879  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.526 -24.241 -10.719  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.767 -23.423  -8.737  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       6.861 -22.511  -9.799  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.157 -22.090  -9.721  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       6.562 -22.621 -12.281  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       5.439 -23.779 -12.996  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.819 -22.337 -12.167  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.927 -26.752 -11.749  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.439 -27.858 -12.590  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.933 -27.744 -12.842  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.180 -27.395 -11.931  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.795 -29.225 -11.957  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.176 -29.434 -10.568  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.413 -30.429 -12.830  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.368 -26.499 -10.923  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.951 -27.811 -13.552  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.873 -29.242 -11.834  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       3.085 -29.424 -10.609  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.496 -30.399 -10.184  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.519 -28.665  -9.890  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.811 -31.347 -12.393  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       3.334 -30.531 -12.904  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.839 -30.303 -13.826  1.00  0.00           H  
ATOM    246  N   THR A 767       2.505 -28.079 -14.063  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.104 -28.327 -14.419  1.00  0.00           C  
ATOM    248  C   THR A 767       0.916 -29.816 -14.664  1.00  0.00           C  
ATOM    249  O   THR A 767       1.504 -30.350 -15.609  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.703 -27.520 -15.664  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.891 -26.144 -15.422  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.772 -27.718 -16.022  1.00  0.00           C  
ATOM    253  H   THR A 767       3.213 -28.308 -14.757  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.455 -28.021 -13.606  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.320 -27.830 -16.514  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.844 -25.974 -15.301  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.023 -27.075 -16.867  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.397 -27.458 -15.171  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -0.961 -28.754 -16.303  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.087 -30.477 -13.849  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.403 -31.829 -14.139  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.461 -31.735 -15.247  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.493 -31.073 -15.104  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.944 -32.489 -12.858  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.422 -34.230 -13.183  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.396 -29.948 -13.139  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.421 -32.443 -14.505  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.172 -32.480 -12.085  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.804 -31.917 -12.504  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.210 -32.396 -16.374  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.118 -32.442 -17.522  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.259 -33.458 -17.328  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.290 -33.358 -18.008  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.299 -32.751 -18.791  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.224 -31.702 -19.137  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.812 -30.311 -19.407  1.00  0.00           C  
ATOM    277  CE  LYS A 769       0.287 -29.361 -19.887  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -0.262 -28.037 -20.280  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.363 -32.953 -16.411  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.595 -31.470 -17.640  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -0.812 -33.722 -18.676  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -1.984 -32.831 -19.634  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.504 -31.637 -18.328  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.297 -32.043 -20.033  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.589 -30.393 -20.168  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -1.256 -29.911 -18.496  1.00  0.00           H  
ATOM    287  HE2 LYS A 769       1.014 -29.223 -19.088  1.00  0.00           H  
ATOM    288  HE3 LYS A 769       0.803 -29.814 -20.739  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.910 -28.128 -21.050  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769       0.476 -27.411 -20.570  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -0.755 -27.607 -19.514  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.114 -34.412 -16.399  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.132 -35.429 -16.083  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.207 -34.880 -15.145  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.388 -35.148 -15.380  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.456 -36.686 -15.518  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.427 -37.112 -16.397  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.441 -37.843 -15.372  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.237 -34.437 -15.892  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.639 -35.720 -17.002  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.019 -36.461 -14.548  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.824 -37.365 -17.253  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -3.909 -38.745 -15.071  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -4.950 -38.027 -16.320  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.184 -37.611 -14.611  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.838 -34.073 -14.139  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.782 -33.465 -13.185  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.113 -31.983 -13.495  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.102 -31.452 -12.981  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.187 -33.566 -11.773  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.840 -35.282 -11.251  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.851 -33.903 -13.989  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.720 -34.015 -13.211  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.268 -32.976 -11.755  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.877 -33.107 -11.065  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.289 -31.315 -14.316  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.437 -29.935 -14.818  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.130 -28.849 -13.747  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.558 -27.696 -13.884  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.788 -29.728 -15.557  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.004 -30.565 -16.832  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.340 -32.050 -16.604  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -7.913 -32.739 -17.856  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -6.953 -32.760 -18.988  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.465 -31.813 -14.631  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.653 -29.801 -15.566  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.626 -29.876 -14.878  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.822 -28.684 -15.867  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.835 -30.118 -17.377  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.109 -30.501 -17.448  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -6.441 -32.581 -16.296  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.082 -32.125 -15.806  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.171 -33.767 -17.584  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -8.831 -32.232 -18.160  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -6.771 -31.824 -19.329  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -7.314 -33.308 -19.763  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -6.067 -33.156 -18.700  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.381 -29.176 -12.682  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.919 -28.218 -11.657  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.487 -27.712 -11.913  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.684 -28.400 -12.557  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.044 -28.816 -10.244  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.048 -29.899  -9.847  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.732 -29.554  -9.469  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.451 -31.244  -9.775  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.816 -30.544  -9.059  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.549 -32.235  -9.336  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.218 -31.897  -8.995  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.326 -32.852  -8.610  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.003 -30.115 -12.657  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.575 -27.343 -11.688  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.939 -28.005  -9.524  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.055 -29.201 -10.118  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.426 -28.522  -9.485  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.462 -31.516 -10.044  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.194 -30.271  -8.786  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.888 -33.258  -9.237  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.692 -33.746  -8.670  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.155 -26.553 -11.332  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.799 -25.971 -11.297  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.328 -25.867  -9.847  1.00  0.00           C  
ATOM    362  O   THR A 774      -1.091 -25.439  -8.984  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.781 -24.589 -11.970  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.515 -24.626 -13.180  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.650 -24.159 -12.306  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.877 -26.066 -10.815  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.119 -26.616 -11.843  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.233 -23.856 -11.295  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.537 -23.724 -13.552  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.246 -24.105 -11.400  1.00  0.00           H  
ATOM    371 HG22 THR A 774       0.631 -23.170 -12.769  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.103 -24.869 -12.992  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.914 -26.256  -9.563  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.508 -26.254  -8.216  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.053 -26.253  -8.270  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.642 -26.265  -9.352  1.00  0.00           O  
ATOM    377  CB  HIS A 775       0.971 -27.460  -7.414  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.452 -27.088  -6.044  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.064 -27.324  -4.833  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.743 -26.466  -5.778  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       0.263 -26.846  -3.863  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -0.857 -26.313  -4.389  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.510 -26.576 -10.322  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.206 -25.336  -7.699  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.147 -27.922  -7.949  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.737 -28.229  -7.313  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       1.936 -27.815  -4.682  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.478 -26.169  -6.513  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.490 -26.897  -2.803  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.727 -26.275  -7.112  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.196 -26.288  -7.015  1.00  0.00           C  
ATOM    392  C   PHE A 776       5.820 -27.634  -7.439  1.00  0.00           C  
ATOM    393  O   PHE A 776       6.950 -27.674  -7.934  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.604 -25.947  -5.568  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.768 -24.865  -4.913  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.845 -23.531  -5.357  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       3.845 -25.224  -3.908  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.973 -22.566  -4.829  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       2.985 -24.251  -3.368  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.037 -22.930  -3.842  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.203 -26.213  -6.251  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.593 -25.521  -7.676  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       5.550 -26.851  -4.961  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.647 -25.629  -5.571  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.547 -23.247  -6.130  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       3.787 -26.245  -3.559  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.996 -21.548  -5.191  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       2.272 -24.525  -2.605  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.354 -22.194  -3.453  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.097 -28.740  -7.244  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.537 -30.121  -7.498  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.331 -31.089  -7.636  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.251 -30.769  -7.124  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.503 -30.550  -6.375  1.00  0.00           C  
ATOM    415  CG  LYS A 777       5.883 -30.405  -4.977  1.00  0.00           C  
ATOM    416  CD  LYS A 777       6.660 -31.197  -3.928  1.00  0.00           C  
ATOM    417  CE  LYS A 777       8.078 -30.649  -3.715  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       8.807 -31.401  -2.661  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.183 -28.639  -6.817  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.087 -30.138  -8.444  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       6.790 -31.586  -6.541  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.407 -29.940  -6.430  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.855 -29.353  -4.688  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       4.865 -30.785  -4.981  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       6.098 -31.137  -2.996  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       6.697 -32.239  -4.258  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       8.628 -30.713  -4.655  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       8.008 -29.589  -3.445  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       9.728 -31.006  -2.520  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       8.919 -32.373  -2.920  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       8.313 -31.366  -1.781  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.481 -32.253  -8.311  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.412 -33.241  -8.416  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.273 -34.004  -7.097  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.235 -34.154  -6.341  1.00  0.00           O  
ATOM    436  CB  PRO A 778       3.819 -34.165  -9.567  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.349 -34.139  -9.501  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.654 -32.713  -9.047  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.467 -32.750  -8.666  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.420 -35.173  -9.460  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.494 -33.727 -10.512  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.698 -34.848  -8.744  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.801 -34.354 -10.471  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.551 -32.713  -8.425  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       5.807 -32.092  -9.928  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.067 -34.501  -6.823  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.792 -35.342  -5.654  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.433 -36.735  -5.784  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.675 -37.236  -6.888  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.275 -35.468  -5.442  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.384 -34.138  -5.049  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.901 -34.275  -4.839  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.625 -34.671  -6.137  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -4.094 -34.778  -5.934  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.309 -34.331  -7.476  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.228 -34.869  -4.769  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -0.171 -35.852  -6.360  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.089 -36.188  -4.646  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.060 -33.792  -4.114  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.183 -33.390  -5.818  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -2.086 -35.012  -4.061  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.288 -33.310  -4.495  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.406 -33.921  -6.903  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.233 -35.627  -6.493  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.319 -35.465  -5.225  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.556 -35.047  -6.792  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.477 -33.887  -5.648  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.624 -37.413  -4.654  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.083 -38.810  -4.634  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.099 -39.742  -5.354  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.533 -40.677  -6.028  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.311 -39.289  -3.192  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.472 -38.546  -2.509  1.00  0.00           C  
ATOM    474  CD  GLU A 780       4.743 -39.111  -1.107  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       4.084 -38.667  -0.134  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       5.617 -39.998  -0.962  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.408 -36.949  -3.783  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.035 -38.868  -5.175  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       2.401 -39.159  -2.606  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.548 -40.351  -3.212  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       5.371 -38.647  -3.117  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       4.233 -37.486  -2.431  1.00  0.00           H  
ATOM    483  N   THR A 781       0.791 -39.445  -5.297  1.00  0.00           N  
ATOM    484  CA  THR A 781      -0.251 -40.114  -6.082  1.00  0.00           C  
ATOM    485  C   THR A 781      -0.091 -39.847  -7.575  1.00  0.00           C  
ATOM    486  O   THR A 781      -0.164 -40.797  -8.346  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.648 -39.705  -5.605  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.717 -38.302  -5.416  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.983 -40.383  -4.272  1.00  0.00           C  
ATOM    490  H   THR A 781       0.502 -38.648  -4.749  1.00  0.00           H  
ATOM    491  HA  THR A 781      -0.147 -41.188  -5.955  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.392 -40.014  -6.347  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.631 -38.077  -5.182  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.913 -41.468  -4.395  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -3.001 -40.126  -3.973  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.289 -40.061  -3.498  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.190 -38.608  -7.995  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.424 -38.260  -9.399  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.674 -38.960  -9.967  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.641 -39.459 -11.095  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.533 -36.733  -9.539  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -1.084 -35.961  -9.225  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.237 -37.863  -7.315  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.430 -38.596  -9.987  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.294 -36.316  -8.875  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.840 -36.499 -10.556  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.752 -39.034  -9.179  1.00  0.00           N  
ATOM    508  CA  VAL A 783       3.986 -39.764  -9.543  1.00  0.00           C  
ATOM    509  C   VAL A 783       3.742 -41.282  -9.590  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.188 -41.939 -10.527  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.153 -39.402  -8.596  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.425 -40.222  -8.885  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.519 -37.910  -8.737  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.706 -38.522  -8.297  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.268 -39.439 -10.546  1.00  0.00           H  
ATOM    516  HB  VAL A 783       4.848 -39.587  -7.566  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.251 -41.279  -8.678  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.713 -40.109  -9.935  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.239 -39.877  -8.248  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       4.659 -37.284  -8.512  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.322 -37.652  -8.039  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       5.854 -37.687  -9.751  1.00  0.00           H  
ATOM    523  N   SER A 784       3.010 -41.852  -8.623  1.00  0.00           N  
ATOM    524  CA  SER A 784       2.724 -43.298  -8.547  1.00  0.00           C  
ATOM    525  C   SER A 784       1.755 -43.783  -9.644  1.00  0.00           C  
ATOM    526  O   SER A 784       1.997 -44.816 -10.276  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.164 -43.635  -7.158  1.00  0.00           C  
ATOM    528  OG  SER A 784       1.996 -45.034  -6.960  1.00  0.00           O  
ATOM    529  H   SER A 784       2.712 -41.275  -7.838  1.00  0.00           H  
ATOM    530  HA  SER A 784       3.654 -43.848  -8.677  1.00  0.00           H  
ATOM    531  HB2 SER A 784       2.850 -43.262  -6.403  1.00  0.00           H  
ATOM    532  HB3 SER A 784       1.202 -43.141  -7.031  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.865 -45.446  -6.812  1.00  0.00           H  
ATOM    534  N   GLU A 785       0.694 -43.021  -9.933  1.00  0.00           N  
ATOM    535  CA  GLU A 785      -0.244 -43.285 -11.035  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.338 -42.897 -12.413  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.302 -43.148 -13.434  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.565 -42.537 -10.785  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -2.347 -43.038  -9.560  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.891 -44.459  -9.760  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.829 -44.644 -10.575  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -2.414 -45.400  -9.079  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.532 -42.188  -9.372  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.453 -44.353 -11.067  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.353 -41.478 -10.649  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -2.206 -42.640 -11.662  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.713 -43.005  -8.675  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -3.186 -42.366  -9.384  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.535 -42.295 -12.461  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.250 -41.901 -13.683  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.429 -40.915 -14.548  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.284 -41.085 -15.768  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.769 -43.140 -14.450  1.00  0.00           C  
ATOM    554  CG  ASN A 786       3.970 -43.796 -13.769  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.102 -43.649 -14.216  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       3.782 -44.542 -12.693  1.00  0.00           N  
ATOM    557  H   ASN A 786       1.991 -42.095 -11.581  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.128 -41.345 -13.363  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       1.966 -43.868 -14.567  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.089 -42.835 -15.448  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       2.863 -44.630 -12.273  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       4.583 -44.965 -12.252  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.871 -39.880 -13.907  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.226 -38.742 -14.570  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.228 -37.999 -15.466  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.435 -37.993 -15.205  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.391 -37.790 -13.521  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.622 -38.310 -12.802  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.466 -37.575 -11.966  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.126 -39.582 -12.897  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.449 -38.421 -11.584  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.263 -39.633 -12.133  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.033 -39.809 -12.911  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.575 -39.104 -15.220  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.371 -37.532 -12.788  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.672 -36.876 -14.042  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.731 -40.401 -13.482  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.274 -38.161 -10.931  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.868 -40.439 -12.015  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.729 -37.356 -16.519  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.529 -36.487 -17.387  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.626 -35.084 -16.776  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.621 -34.554 -16.303  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.924 -36.422 -18.795  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.096 -37.745 -19.568  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.260 -38.099 -19.881  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.078 -38.400 -19.891  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.276 -37.332 -16.633  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.540 -36.890 -17.477  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.132 -36.159 -18.733  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.414 -35.626 -19.357  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.808 -34.468 -16.830  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.018 -33.087 -16.383  1.00  0.00           C  
ATOM    594  C   PHE A 789       4.017 -32.324 -17.258  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.933 -32.904 -17.848  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.432 -32.996 -14.896  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.783 -34.261 -14.142  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.115 -34.725 -14.120  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.796 -34.921 -13.391  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.453 -35.847 -13.344  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.139 -36.041 -12.614  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.465 -36.506 -12.587  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.598 -34.959 -17.224  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.067 -32.567 -16.485  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.284 -32.323 -14.818  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.623 -32.508 -14.356  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.876 -34.210 -14.687  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.776 -34.557 -13.400  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.469 -36.206 -13.319  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.376 -36.543 -12.039  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.723 -37.364 -11.984  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.854 -31.003 -17.288  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.800 -30.051 -17.875  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.358 -29.136 -16.773  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.593 -28.524 -16.021  1.00  0.00           O  
ATOM    616  CB  HIS A 790       4.111 -29.202 -18.961  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.858 -29.910 -20.272  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       4.197 -29.439 -21.523  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.229 -31.115 -20.459  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       3.788 -30.334 -22.435  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       3.189 -31.383 -21.835  1.00  0.00           N  
ATOM    622  H   HIS A 790       3.096 -30.620 -16.732  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.639 -30.577 -18.333  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       3.173 -28.807 -18.571  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.756 -28.349 -19.178  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       4.676 -28.572 -21.733  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.834 -31.745 -19.675  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       3.933 -30.226 -23.506  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.686 -29.015 -16.689  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.379 -28.109 -15.764  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.709 -26.761 -16.422  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.938 -26.678 -17.636  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.648 -28.788 -15.217  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.427 -29.939 -14.282  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.184 -31.221 -14.647  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.470 -29.946 -12.817  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.069 -32.017 -13.520  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.253 -31.285 -12.366  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.686 -28.967 -11.822  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.274 -31.637 -11.006  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.691 -29.305 -10.454  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.494 -30.635 -10.048  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.253 -29.536 -17.350  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.729 -27.899 -14.916  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.261 -29.126 -16.052  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.234 -28.037 -14.684  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.109 -31.572 -15.672  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.914 -33.016 -13.557  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.852 -27.948 -12.120  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.123 -32.661 -10.701  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.857 -28.537  -9.711  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.527 -30.883  -8.994  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.764 -25.701 -15.614  1.00  0.00           N  
ATOM    654  CA  HIS A 792       8.029 -24.311 -16.011  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.394 -23.458 -14.773  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.404 -23.980 -13.655  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.815 -23.743 -16.774  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.518 -23.701 -15.992  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.865 -22.568 -15.563  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.717 -24.765 -15.668  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.698 -22.941 -15.005  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.565 -24.281 -15.036  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.592 -25.849 -14.623  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.888 -24.282 -16.683  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       7.053 -22.737 -17.122  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.647 -24.345 -17.665  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.204 -21.614 -15.632  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.935 -25.807 -15.876  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.980 -22.259 -14.567  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.694 -22.164 -14.934  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.943 -21.244 -13.808  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.689 -20.442 -13.397  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.774 -20.219 -14.200  1.00  0.00           O  
ATOM    674  CB  ASN A 793      10.112 -20.307 -14.148  1.00  0.00           C  
ATOM    675  CG  ASN A 793      11.451 -21.033 -14.065  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      12.090 -21.323 -15.066  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.905 -21.357 -12.865  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.673 -21.769 -15.865  1.00  0.00           H  
ATOM    679  HA  ASN A 793       9.241 -21.838 -12.944  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.974 -19.887 -15.148  1.00  0.00           H  
ATOM    681  HB3 ASN A 793      10.133 -19.484 -13.433  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.351 -21.140 -12.045  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.792 -21.832 -12.778  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.662 -20.005 -12.132  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.584 -19.205 -11.522  1.00  0.00           C  
ATOM    686  C   GLY A 794       7.037 -18.403 -10.292  1.00  0.00           C  
ATOM    687  O   GLY A 794       8.214 -18.414  -9.933  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.465 -20.224 -11.546  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       6.171 -18.515 -12.257  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.779 -19.871 -11.207  1.00  0.00           H  
ATOM    691  N   VAL A 795       6.095 -17.706  -9.651  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.291 -16.918  -8.412  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.199 -17.285  -7.406  1.00  0.00           C  
ATOM    694  O   VAL A 795       4.022 -17.371  -7.760  1.00  0.00           O  
ATOM    695  CB  VAL A 795       6.271 -15.392  -8.684  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       6.468 -14.586  -7.390  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       7.382 -14.981  -9.670  1.00  0.00           C  
ATOM    698  H   VAL A 795       5.155 -17.747 -10.026  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.253 -17.186  -7.982  1.00  0.00           H  
ATOM    700  HB  VAL A 795       5.311 -15.110  -9.118  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       6.508 -13.524  -7.621  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.637 -14.747  -6.696  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       7.400 -14.873  -6.904  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       8.353 -15.266  -9.266  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       7.236 -15.473 -10.637  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       7.360 -13.901  -9.829  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.597 -17.512  -6.145  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.720 -18.028  -5.085  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.272 -16.959  -4.068  1.00  0.00           C  
ATOM    710  O   LYS A 796       4.998 -16.006  -3.776  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.408 -19.244  -4.448  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.568 -18.893  -3.500  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.667 -19.959  -3.511  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.135 -21.341  -3.102  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.197 -22.374  -3.162  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.578 -17.369  -5.927  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.806 -18.395  -5.553  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.668 -19.820  -3.890  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.775 -19.879  -5.256  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.015 -17.947  -3.790  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.170 -18.803  -2.489  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.096 -20.001  -4.517  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.450 -19.648  -2.819  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.744 -21.273  -2.084  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.317 -21.618  -3.766  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       7.850 -23.269  -2.832  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.980 -22.118  -2.571  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.533 -22.509  -4.104  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.064 -17.146  -3.528  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.370 -16.280  -2.570  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.202 -17.022  -1.247  1.00  0.00           C  
ATOM    732  O   ARG A 797       1.776 -18.180  -1.238  1.00  0.00           O  
ATOM    733  CB  ARG A 797       0.978 -15.900  -3.108  1.00  0.00           C  
ATOM    734  CG  ARG A 797       0.989 -15.207  -4.479  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.563 -13.782  -4.401  1.00  0.00           C  
ATOM    736  NE  ARG A 797       2.046 -13.299  -5.703  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.354 -12.941  -6.772  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       0.052 -13.121  -6.889  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       2.020 -12.371  -7.751  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.559 -17.979  -3.819  1.00  0.00           H  
ATOM    741  HA  ARG A 797       2.956 -15.377  -2.390  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.382 -16.809  -3.180  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       0.486 -15.241  -2.387  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.571 -15.800  -5.180  1.00  0.00           H  
ATOM    745  HG3 ARG A 797      -0.030 -15.153  -4.857  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       0.801 -13.106  -4.002  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       2.411 -13.768  -3.715  1.00  0.00           H  
ATOM    748  HE  ARG A 797       3.044 -13.115  -5.774  1.00  0.00           H  
ATOM    749 HH11 ARG A 797      -0.462 -13.557  -6.142  1.00  0.00           H  
ATOM    750 HH12 ARG A 797      -0.431 -12.830  -7.726  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       3.002 -12.167  -7.590  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.560 -12.052  -8.590  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.531 -16.361  -0.141  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.497 -16.941   1.201  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.230 -16.524   1.957  1.00  0.00           C  
ATOM    756  O   PHE A 798       0.766 -15.389   1.815  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.764 -16.512   1.957  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.065 -16.773   1.224  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.514 -18.090   1.030  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.855 -15.697   0.772  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.738 -18.332   0.382  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.091 -15.934   0.151  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.529 -17.253  -0.053  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.837 -15.402  -0.225  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.509 -18.031   1.131  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.705 -15.453   2.202  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       3.799 -17.062   2.897  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       4.934 -18.920   1.398  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.565 -14.674   0.964  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.088 -19.344   0.247  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.719 -15.085  -0.086  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.491 -17.449  -0.495  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.698 -17.423   2.792  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.523 -17.188   3.572  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.401 -17.652   5.027  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.362 -18.568   5.346  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.730 -17.856   2.896  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.935 -17.424   1.460  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -1.251 -18.073   0.413  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.775 -16.331   1.173  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -1.375 -17.603  -0.903  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.896 -15.860  -0.146  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -2.188 -16.493  -1.189  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.083 -18.360   2.798  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.717 -16.121   3.595  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.596 -18.936   2.925  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.625 -17.607   3.473  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.601 -18.910   0.622  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -3.318 -15.845   1.971  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.833 -18.091  -1.703  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.539 -15.019  -0.352  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -2.259 -16.124  -2.201  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.178 -17.020   5.909  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.290 -17.335   7.342  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.756 -17.425   7.803  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.605 -16.645   7.376  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.493 -16.278   8.135  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.546 -16.530   9.647  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.283 -15.527  10.464  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.270 -15.865  11.967  1.00  0.00           C  
ATOM    801  NZ  LYS A 800      -1.095 -15.834  12.559  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.733 -16.237   5.572  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.839 -18.313   7.523  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.547 -16.298   7.809  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.905 -15.284   7.926  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.578 -16.439   9.963  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.193 -17.542   9.856  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.315 -15.546  10.106  1.00  0.00           H  
ATOM    809  HD3 LYS A 800      -0.102 -14.519  10.307  1.00  0.00           H  
ATOM    810  HE2 LYS A 800       0.707 -16.851  12.109  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.908 -15.142  12.483  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800      -1.693 -16.537  12.139  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800      -1.528 -14.926  12.438  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800      -1.058 -16.014  13.550  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.033 -18.365   8.708  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.295 -18.528   9.437  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.212 -17.886  10.854  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.114 -17.870  11.436  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.534 -20.046   9.531  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.156 -20.449  10.245  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.269 -18.968   8.990  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.114 -18.075   8.877  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.473 -20.490   8.539  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.732 -20.481  10.144  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.321 -17.381  11.447  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.323 -16.799  12.797  1.00  0.00           C  
ATOM    827  C   PRO A 802      -4.830 -17.729  13.929  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.340 -17.223  14.937  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.762 -16.315  13.048  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.596 -17.023  11.981  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.615 -17.142  10.821  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.673 -15.922  12.793  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.113 -16.568  14.052  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.812 -15.234  12.902  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -7.884 -18.018  12.316  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.477 -16.440  11.700  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.932 -17.932  10.150  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.584 -16.201  10.275  1.00  0.00           H  
ATOM    839  N   CYS A 803      -4.894 -19.058  13.777  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.357 -20.011  14.761  1.00  0.00           C  
ATOM    841  C   CYS A 803      -2.810 -20.141  14.749  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.229 -20.711  15.680  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.050 -21.374  14.577  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.469 -22.246  13.082  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.333 -19.437  12.947  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.631 -19.648  15.755  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -4.827 -21.986  15.452  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.133 -21.234  14.552  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.145 -19.607  13.713  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.690 -19.666  13.503  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.241 -20.603  12.376  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.926 -20.564  11.988  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.699 -19.121  13.012  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.338 -18.666  13.237  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.192 -19.986  14.422  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.143 -21.417  11.820  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -0.845 -22.286  10.670  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.528 -21.478   9.390  1.00  0.00           C  
ATOM    859  O   ASN A 805      -0.965 -20.331   9.233  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.011 -23.274  10.467  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.698 -24.404   9.487  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.550 -24.791   9.281  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.699 -24.964   8.839  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.082 -21.429  12.199  1.00  0.00           H  
ATOM    865  HA  ASN A 805       0.042 -22.876  10.924  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.267 -23.729  11.423  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -2.874 -22.720  10.108  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.655 -24.684   9.061  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.484 -25.709   8.196  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.227 -22.079   8.462  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.711 -21.453   7.220  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.381 -22.312   5.984  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.204 -23.529   6.100  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.239 -21.258   7.315  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.706 -20.341   8.465  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.216 -18.886   8.370  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.686 -18.228   7.142  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.882 -17.676   6.949  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.797 -17.622   7.896  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.175 -17.167   5.776  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.485 -23.048   8.625  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.233 -20.479   7.073  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.712 -22.233   7.445  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.607 -20.841   6.374  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.370 -20.760   9.409  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.795 -20.344   8.480  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.129 -18.878   8.381  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.555 -18.330   9.243  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.040 -18.232   6.361  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.605 -18.014   8.802  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.697 -17.206   7.721  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.500 -17.203   5.030  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.079 -16.746   5.609  1.00  0.00           H  
ATOM    894  N   THR A 807       0.361 -21.685   4.799  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.275 -22.342   3.479  1.00  0.00           C  
ATOM    896  C   THR A 807       0.810 -21.424   2.380  1.00  0.00           C  
ATOM    897  O   THR A 807       1.183 -20.279   2.641  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.139 -22.891   3.203  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -1.053 -23.881   2.204  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.152 -21.843   2.742  1.00  0.00           C  
ATOM    901  H   THR A 807       0.518 -20.680   4.805  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.946 -23.201   3.498  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.521 -23.356   4.116  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.654 -24.682   2.600  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.871 -21.427   1.775  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.223 -21.049   3.481  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -3.129 -22.314   2.639  1.00  0.00           H  
ATOM    908  N   ILE A 808       0.884 -21.935   1.156  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.481 -21.275  -0.019  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.633 -21.599  -1.259  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.134 -22.719  -1.399  1.00  0.00           O  
ATOM    912  CB  ILE A 808       2.964 -21.712  -0.223  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.770 -21.836   1.101  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.674 -20.725  -1.168  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.251 -22.194   0.934  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.465 -22.852   1.023  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.456 -20.198   0.134  1.00  0.00           H  
ATOM    918  HB  ILE A 808       2.964 -22.695  -0.693  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.706 -20.899   1.658  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.330 -22.622   1.712  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.622 -21.139  -1.503  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       3.080 -20.536  -2.058  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.848 -19.776  -0.661  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.345 -23.092   0.330  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.795 -21.372   0.469  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.689 -22.385   1.914  1.00  0.00           H  
ATOM    927  N   SER A 809       0.485 -20.651  -2.183  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.167 -20.860  -3.488  1.00  0.00           C  
ATOM    929  C   SER A 809       0.566 -20.112  -4.617  1.00  0.00           C  
ATOM    930  O   SER A 809       1.392 -19.229  -4.366  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.644 -20.431  -3.415  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.347 -20.809  -4.591  1.00  0.00           O  
ATOM    933  H   SER A 809       0.950 -19.759  -2.032  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.147 -21.919  -3.741  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -2.099 -20.920  -2.557  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.714 -19.354  -3.277  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.307 -20.650  -4.453  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.259 -20.442  -5.877  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.620 -19.644  -7.059  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.487 -18.641  -7.439  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.263 -17.776  -8.289  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.922 -20.614  -8.227  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.119 -21.565  -8.004  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.231 -22.560  -9.167  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.439 -20.795  -7.848  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.429 -21.174  -6.013  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.508 -19.043  -6.850  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.027 -21.206  -8.430  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.128 -20.019  -9.116  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.958 -22.161  -7.104  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.038 -23.264  -8.959  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       2.433 -22.033 -10.098  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       1.293 -23.117  -9.254  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       4.259 -21.487  -7.680  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.383 -20.126  -6.991  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       3.643 -20.215  -8.750  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.667 -18.733  -6.811  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.793 -17.794  -6.958  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.817 -16.756  -5.816  1.00  0.00           C  
ATOM    960  O   ASP A 811      -2.136 -16.909  -4.796  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.104 -18.604  -7.005  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.289 -17.790  -7.537  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -5.354 -17.561  -8.767  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.130 -17.349  -6.722  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.762 -19.453  -6.100  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.700 -17.252  -7.905  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.973 -19.474  -7.648  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.328 -18.952  -5.997  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.638 -15.708  -5.976  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.833 -14.631  -4.990  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.487 -15.093  -3.674  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.450 -14.338  -2.700  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.616 -13.464  -5.633  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -6.048 -13.836  -6.046  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.813 -12.612  -6.561  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -8.192 -12.969  -6.934  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -9.148 -12.136  -7.328  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -8.949 -10.837  -7.428  1.00  0.00           N  
ATOM    979  NH2 ARG A 812     -10.334 -12.615  -7.633  1.00  0.00           N  
ATOM    980  H   ARG A 812      -4.198 -15.684  -6.813  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.846 -14.253  -4.725  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.661 -12.643  -4.916  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -4.079 -13.117  -6.513  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -6.015 -14.590  -6.830  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.589 -14.248  -5.189  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.834 -11.850  -5.774  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.292 -12.202  -7.426  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -8.420 -13.952  -6.898  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -8.051 -10.440  -7.195  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.693 -10.227  -7.738  1.00  0.00           H  
ATOM    991 HH21 ARG A 812     -10.531 -13.604  -7.557  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -11.079 -11.994  -7.918  1.00  0.00           H  
ATOM    993  N   LEU A 813      -5.063 -16.304  -3.622  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.646 -16.936  -2.428  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.644 -18.478  -2.596  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.944 -18.945  -3.701  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -7.081 -16.384  -2.230  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.706 -16.655  -0.841  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -7.055 -15.786   0.252  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -9.208 -16.345  -0.881  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -5.094 -16.839  -4.479  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -5.034 -16.675  -1.565  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -7.076 -15.305  -2.385  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.720 -16.824  -2.999  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.599 -17.705  -0.584  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.989 -15.995   0.330  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -7.518 -15.994   1.218  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -7.193 -14.730   0.019  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.690 -16.984  -1.624  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.367 -15.305  -1.156  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.662 -16.537   0.093  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.314 -19.279  -1.561  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.288 -20.739  -1.645  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.708 -21.317  -1.700  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.659 -20.709  -1.218  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.521 -21.221  -0.405  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.824 -20.126   0.612  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.846 -18.869  -0.249  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.748 -21.048  -2.539  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.867 -22.200  -0.068  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.450 -21.241  -0.613  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.815 -20.288   1.030  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -4.075 -20.065   1.400  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.499 -18.128   0.200  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.836 -18.483  -0.348  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.835 -22.509  -2.285  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.118 -23.205  -2.497  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.559 -24.119  -1.332  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.701 -24.587  -1.299  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -8.045 -23.961  -3.840  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -7.285 -25.307  -3.862  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -5.784 -25.246  -3.536  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -5.157 -26.629  -3.754  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -3.712 -26.647  -3.404  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.005 -22.935  -2.675  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.901 -22.447  -2.583  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -9.073 -24.164  -4.144  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -7.624 -23.298  -4.602  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -7.765 -25.998  -3.170  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.398 -25.718  -4.866  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -5.309 -24.519  -4.197  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -5.640 -24.948  -2.500  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -5.684 -27.365  -3.144  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -5.277 -26.915  -4.807  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -3.557 -26.399  -2.438  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -3.185 -26.008  -3.979  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -3.314 -27.561  -3.561  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.648 -24.404  -0.398  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.773 -25.449   0.628  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.070 -24.900   2.040  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.745 -23.758   2.359  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.519 -26.356   0.555  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.131 -25.680   0.722  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.661 -25.515   2.178  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.280 -26.871   2.797  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.040 -26.754   4.255  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.767 -23.916  -0.468  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.626 -26.085   0.379  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.623 -27.169   1.278  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.523 -26.816  -0.436  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.392 -26.294   0.197  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.135 -24.702   0.236  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.786 -24.863   2.189  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.445 -25.034   2.765  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.092 -27.579   2.626  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.384 -27.250   2.306  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -4.905 -26.484   4.714  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -3.320 -26.075   4.454  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -3.760 -27.645   4.655  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.672 -25.722   2.902  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.960 -25.383   4.305  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.721 -25.576   5.209  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.749 -26.227   4.819  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.147 -26.234   4.793  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.472 -25.876   4.158  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.943 -26.299   2.936  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.444 -25.083   4.707  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.159 -25.759   2.749  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.516 -25.008   3.807  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.848 -26.675   2.609  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.259 -24.334   4.384  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.948 -27.293   4.630  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.247 -26.099   5.869  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.491 -26.935   2.298  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.382 -24.600   5.676  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.767 -25.933   1.871  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.745 -25.022   6.425  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.669 -25.165   7.404  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.439 -26.633   7.810  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.373 -27.377   8.114  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.001 -24.274   8.600  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.657 -24.332   9.836  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.551 -24.477   6.699  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.751 -24.785   6.956  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.125 -23.248   8.245  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -7.945 -24.593   9.045  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.173 -27.043   7.843  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -4.747 -28.377   8.295  1.00  0.00           C  
ATOM   1099  C   SER A 819      -4.844 -28.556   9.820  1.00  0.00           C  
ATOM   1100  O   SER A 819      -4.807 -29.698  10.301  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.287 -28.626   7.870  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.086 -28.388   6.480  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.457 -26.392   7.563  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.374 -29.141   7.827  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -2.625 -27.973   8.443  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.029 -29.661   8.098  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.167 -28.652   6.257  1.00  0.00           H  
ATOM   1108  N   THR A 820      -4.947 -27.454  10.584  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -4.792 -27.425  12.047  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.124 -27.208  12.765  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.359 -27.882  13.770  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -3.751 -26.357  12.423  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.525 -26.747  11.833  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.512 -26.240  13.928  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.010 -26.557  10.110  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.410 -28.387  12.386  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.051 -25.380  12.041  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -1.832 -26.139  12.137  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.229 -27.203  14.352  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -4.416 -25.879  14.418  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -2.719 -25.513  14.111  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.006 -26.326  12.261  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.318 -26.029  12.863  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.539 -26.204  11.926  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.680 -26.262  12.401  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.270 -24.639  13.524  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.203 -23.258  12.336  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.723 -25.802  11.445  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.482 -26.733  13.677  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.190 -24.535  14.106  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.428 -24.591  14.223  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.319 -26.375  10.617  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.307 -26.885   9.649  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.170 -25.840   8.945  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -11.911 -26.195   8.028  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.366 -26.262  10.305  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.775 -27.431   8.871  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -10.990 -27.573  10.157  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.088 -24.564   9.340  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.837 -23.457   8.720  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.091 -22.835   7.515  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.059 -23.347   7.067  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.272 -22.452   9.811  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.185 -21.851  10.731  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.029 -21.184   9.982  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -11.839 -20.819  11.666  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.450 -24.348  10.091  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.760 -23.861   8.300  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.824 -21.642   9.337  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -12.974 -22.981  10.459  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.786 -22.648  11.353  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.385 -20.654  10.682  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823     -10.405 -20.477   9.249  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.425 -21.938   9.479  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.284 -20.013  11.082  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -11.087 -20.409  12.343  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.610 -21.295  12.270  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.629 -21.737   6.979  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.050 -20.963   5.880  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.999 -19.471   6.263  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.990 -18.748   6.148  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.871 -21.225   4.607  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.235 -20.677   3.344  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.345 -21.481   2.608  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.542 -19.378   2.893  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.775 -20.991   1.421  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.965 -18.888   1.707  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.084 -19.696   0.971  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.480 -21.384   7.389  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.029 -21.302   5.691  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.991 -22.302   4.490  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.875 -20.805   4.720  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.107 -22.477   2.951  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.232 -18.758   3.445  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.091 -21.610   0.863  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.215 -17.894   1.355  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.642 -19.326   0.056  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.831 -19.014   6.740  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.572 -17.639   7.221  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.160 -17.132   6.818  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.532 -16.348   7.535  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.815 -17.549   8.749  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.272 -17.701   9.218  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.167 -16.527   8.784  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.582 -16.735   9.338  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.496 -15.637   8.940  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.077 -19.682   6.823  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.260 -16.958   6.710  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.222 -18.324   9.240  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.466 -16.584   9.124  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.690 -18.631   8.842  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.272 -17.743  10.308  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.763 -15.591   9.174  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.207 -16.472   7.699  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.967 -17.692   8.974  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.532 -16.789  10.430  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.156 -14.749   9.281  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -15.426 -15.782   9.313  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -14.578 -15.582   7.936  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.639 -17.596   5.677  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.315 -17.233   5.173  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.155 -15.726   4.915  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.984 -15.101   4.248  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -6.017 -18.018   3.886  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.968 -19.503   4.051  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.840 -20.382   3.513  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.997 -20.311   4.783  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.456 -21.669   3.820  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.342 -21.687   4.628  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.857 -20.018   5.565  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.602 -22.716   5.228  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.117 -21.042   6.186  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.486 -22.388   6.018  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.191 -18.238   5.132  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.575 -17.527   5.919  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.763 -17.762   3.128  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -5.048 -17.695   3.507  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.678 -20.108   2.880  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.922 -22.487   3.425  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.555 -18.991   5.683  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.897 -23.743   5.087  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.257 -20.801   6.794  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.917 -23.174   6.500  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -5.045 -15.170   5.393  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.561 -13.826   5.105  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.286 -13.921   4.260  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.391 -14.709   4.578  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.269 -13.118   6.438  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.845 -11.650   6.304  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.959 -10.774   5.712  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -5.032 -10.632   4.469  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.772 -10.213   6.488  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.436 -15.748   5.964  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.319 -13.269   4.559  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.157 -13.179   7.067  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.470 -13.655   6.955  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.579 -11.271   7.288  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -2.955 -11.583   5.678  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -3.186 -13.118   3.199  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.987 -13.069   2.352  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.859 -12.316   3.066  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -1.054 -11.206   3.565  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -2.327 -12.473   0.977  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -1.191 -12.667  -0.040  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -1.636 -12.431  -1.492  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -2.131 -11.052  -1.700  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828      -3.385 -10.668  -1.919  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828      -4.385 -11.515  -2.040  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828      -3.651  -9.384  -2.020  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.942 -12.471   3.009  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.659 -14.097   2.182  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -3.226 -12.960   0.592  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.544 -11.409   1.075  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -0.368 -11.993   0.208  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.824 -13.688   0.032  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.777 -12.600  -2.147  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -2.397 -13.165  -1.754  1.00  0.00           H  
ATOM   1258  HE  ARG A 828      -1.433 -10.324  -1.641  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -4.229 -12.515  -2.036  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828      -5.317 -11.168  -2.214  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828      -2.921  -8.696  -1.919  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828      -4.600  -9.072  -2.178  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.320 -12.928   3.118  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.533 -12.426   3.792  1.00  0.00           C  
ATOM   1265  C   VAL A 829       2.758 -12.566   2.871  1.00  0.00           C  
ATOM   1266  O   VAL A 829       2.647 -13.086   1.758  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       1.770 -13.122   5.161  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.615 -12.891   6.149  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.016 -14.638   5.039  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.389 -13.819   2.621  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.405 -11.361   3.990  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.664 -12.683   5.614  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829      -0.298 -13.359   5.781  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.867 -13.331   7.115  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.450 -11.819   6.281  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       1.134 -15.127   4.624  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       2.865 -14.832   4.388  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.211 -15.065   6.025  1.00  0.00           H  
ATOM   1279  N   GLY A 830       3.927 -12.097   3.327  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.204 -12.220   2.617  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.180 -13.212   3.258  1.00  0.00           C  
ATOM   1282  O   GLY A 830       5.951 -13.701   4.360  1.00  0.00           O  
ATOM   1283  H   GLY A 830       3.946 -11.688   4.256  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.058 -12.499   1.573  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.707 -11.261   2.660  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.309 -13.446   2.571  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.494 -14.154   3.078  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.735 -13.981   2.201  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.685 -14.190   0.990  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.223 -15.628   3.433  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.484 -16.457   3.688  1.00  0.00           C  
ATOM   1292  SD  MET A 831       9.176 -18.185   4.108  1.00  0.00           S  
ATOM   1293  CE  MET A 831      10.869 -18.784   3.866  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.390 -13.007   1.656  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.716 -13.659   4.004  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       7.615 -15.645   4.325  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       7.662 -16.117   2.644  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.090 -16.449   2.782  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.063 -16.004   4.497  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      11.194 -18.585   2.844  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      11.548 -18.273   4.555  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      10.911 -19.857   4.054  1.00  0.00           H  
ATOM   1303  N   LEU A 832      10.867 -13.679   2.847  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      12.185 -13.448   2.253  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.295 -13.728   3.289  1.00  0.00           C  
ATOM   1306  O   LEU A 832      13.014 -14.172   4.406  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.215 -12.000   1.697  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      12.595 -11.907   0.203  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      11.577 -12.610  -0.700  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      12.698 -10.421  -0.185  1.00  0.00           C  
ATOM   1311  H   LEU A 832      10.820 -13.595   3.856  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      12.344 -14.171   1.448  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      11.233 -11.532   1.821  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      12.921 -11.408   2.281  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      13.575 -12.366   0.054  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      10.567 -12.266  -0.471  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      11.618 -13.681  -0.541  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832      11.799 -12.412  -1.752  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      13.463  -9.935   0.426  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      11.741  -9.922  -0.025  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      12.974 -10.330  -1.235  1.00  0.00           H  
ATOM   1322  N   LYS A 833      14.563 -13.477   2.941  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      15.728 -13.835   3.777  1.00  0.00           C  
ATOM   1324  C   LYS A 833      15.855 -13.099   5.127  1.00  0.00           C  
ATOM   1325  O   LYS A 833      16.609 -13.519   6.011  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      17.015 -13.656   2.940  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      17.432 -12.179   2.764  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      18.719 -12.038   1.942  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      19.202 -10.582   1.864  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      19.734 -10.078   3.161  1.00  0.00           N  
ATOM   1331  H   LYS A 833      14.750 -13.105   2.017  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      15.622 -14.880   4.037  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      17.825 -14.182   3.448  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      16.888 -14.117   1.960  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      16.633 -11.632   2.266  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      17.607 -11.735   3.740  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      19.510 -12.658   2.373  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      18.525 -12.395   0.931  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      19.989 -10.525   1.112  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      18.377  -9.954   1.526  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      20.142  -9.163   3.055  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      20.452 -10.688   3.525  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      19.008  -9.988   3.868  1.00  0.00           H  
ATOM   1344  N   GLU A 834      15.176 -11.968   5.238  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      15.461 -10.894   6.191  1.00  0.00           C  
ATOM   1346  C   GLU A 834      14.447 -10.871   7.341  1.00  0.00           C  
ATOM   1347  O   GLU A 834      13.232 -10.866   7.124  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      15.477  -9.555   5.421  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      16.177  -8.412   6.167  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      17.669  -8.676   6.412  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      18.367  -9.143   5.476  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      18.143  -8.410   7.543  1.00  0.00           O  
ATOM   1353  H   GLU A 834      14.530 -11.797   4.486  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      16.456 -11.060   6.606  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      15.982  -9.700   4.468  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      14.453  -9.260   5.200  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      16.086  -7.510   5.563  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      15.663  -8.231   7.115  1.00  0.00           H  
ATOM   1359  N   LYS A 835      14.946 -10.823   8.578  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      14.135 -10.627   9.789  1.00  0.00           C  
ATOM   1361  C   LYS A 835      13.494  -9.224   9.876  1.00  0.00           C  
ATOM   1362  O   LYS A 835      13.968  -8.264   9.258  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      14.956 -10.982  11.050  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      16.447 -10.600  11.094  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      16.770  -9.126  10.823  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      18.286  -8.918  10.944  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      18.722  -7.686  10.256  1.00  0.00           N  
ATOM   1368  H   LYS A 835      15.950 -10.836   8.684  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      13.300 -11.328   9.751  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      14.465 -10.553  11.923  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      14.907 -12.065  11.169  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      16.828 -10.866  12.078  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      16.979 -11.215  10.363  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      16.461  -8.874   9.811  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      16.246  -8.484  11.533  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      18.568  -8.896  11.999  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      18.799  -9.763  10.476  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      18.507  -7.758   9.263  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      19.724  -7.568  10.348  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      18.263  -6.875  10.648  1.00  0.00           H  
ATOM   1381  N   THR A 836      12.420  -9.110  10.666  1.00  0.00           N  
ATOM   1382  CA  THR A 836      11.762  -7.840  11.030  1.00  0.00           C  
ATOM   1383  C   THR A 836      12.607  -7.059  12.042  1.00  0.00           C  
ATOM   1384  O   THR A 836      13.577  -7.582  12.603  1.00  0.00           O  
ATOM   1385  CB  THR A 836      10.342  -8.090  11.565  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      10.384  -9.056  12.599  1.00  0.00           O  
ATOM   1387  CG2 THR A 836       9.419  -8.609  10.459  1.00  0.00           C  
ATOM   1388  H   THR A 836      12.097  -9.943  11.139  1.00  0.00           H  
ATOM   1389  HA  THR A 836      11.686  -7.210  10.141  1.00  0.00           H  
ATOM   1390  HB  THR A 836       9.930  -7.153  11.953  1.00  0.00           H  
ATOM   1391  HG1 THR A 836       9.497  -9.105  13.006  1.00  0.00           H  
ATOM   1392 HG21 THR A 836       9.408  -7.905   9.625  1.00  0.00           H  
ATOM   1393 HG22 THR A 836       8.404  -8.708  10.847  1.00  0.00           H  
ATOM   1394 HG23 THR A 836       9.761  -9.580  10.103  1.00  0.00           H  
ATOM   1395  N   GLY A 837      12.262  -5.788  12.261  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      13.014  -4.875  13.133  1.00  0.00           C  
ATOM   1397  C   GLY A 837      14.218  -4.235  12.415  1.00  0.00           C  
ATOM   1398  O   GLY A 837      14.108  -3.945  11.214  1.00  0.00           O  
ATOM   1399  H   GLY A 837      11.476  -5.410  11.752  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      12.367  -4.068  13.469  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      13.372  -5.429  14.003  1.00  0.00           H  
ATOM   1402  N   PRO A 838      15.340  -3.973  13.124  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      16.541  -3.348  12.562  1.00  0.00           C  
ATOM   1404  C   PRO A 838      17.099  -4.088  11.343  1.00  0.00           C  
ATOM   1405  O   PRO A 838      17.229  -5.314  11.339  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      17.569  -3.307  13.703  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      16.691  -3.268  14.953  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      15.505  -4.147  14.561  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      16.289  -2.323  12.280  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      18.163  -4.221  13.713  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      18.215  -2.432  13.630  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      17.205  -3.658  15.831  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      16.347  -2.249  15.124  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      15.728  -5.195  14.778  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      14.614  -3.832  15.107  1.00  0.00           H  
ATOM   1416  N   LYS A 839      17.473  -3.326  10.308  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      18.120  -3.856   9.094  1.00  0.00           C  
ATOM   1418  C   LYS A 839      19.595  -4.247   9.341  1.00  0.00           C  
ATOM   1419  O   LYS A 839      20.116  -5.159   8.692  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      17.961  -2.803   7.978  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      18.336  -3.352   6.593  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      18.073  -2.313   5.498  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      18.442  -2.894   4.128  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      18.208  -1.927   3.027  1.00  0.00           N  
ATOM   1425  H   LYS A 839      17.304  -2.329  10.345  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      17.600  -4.766   8.781  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      16.914  -2.484   7.946  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      18.571  -1.925   8.207  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      19.395  -3.618   6.580  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      17.740  -4.240   6.385  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      17.015  -2.045   5.509  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      18.674  -1.420   5.688  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      19.498  -3.186   4.140  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      17.843  -3.796   3.960  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      17.249  -1.604   3.016  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      18.409  -2.363   2.126  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      18.802  -1.122   3.117  1.00  0.00           H  
ATOM   1438  N   LEU A 840      20.246  -3.605  10.323  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      21.609  -3.903  10.785  1.00  0.00           C  
ATOM   1440  C   LEU A 840      21.697  -5.315  11.402  1.00  0.00           C  
ATOM   1441  O   LEU A 840      20.728  -5.813  11.986  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      22.024  -2.799  11.780  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      23.484  -2.843  12.271  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      24.500  -2.688  11.123  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      23.706  -1.725  13.302  1.00  0.00           C  
ATOM   1446  H   LEU A 840      19.730  -2.898  10.819  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      22.270  -3.871   9.916  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      21.853  -1.826  11.316  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      21.369  -2.866  12.653  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      23.664  -3.799  12.763  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      25.515  -2.686  11.520  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      24.319  -1.756  10.582  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      24.412  -3.524  10.430  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      23.559  -0.748  12.840  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      24.721  -1.780  13.702  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      23.005  -1.841  14.131  1.00  0.00           H  
ATOM   1457  N   GLY A 841      22.861  -5.962  11.260  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      23.134  -7.309  11.780  1.00  0.00           C  
ATOM   1459  C   GLY A 841      22.650  -8.424  10.844  1.00  0.00           C  
ATOM   1460  O   GLY A 841      21.605  -8.304  10.200  1.00  0.00           O  
ATOM   1461  H   GLY A 841      23.602  -5.492  10.761  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      24.210  -7.416  11.913  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      22.646  -7.449  12.745  1.00  0.00           H  
ATOM   1464  N   GLY A 842      23.403  -9.527  10.799  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      23.116 -10.739  10.008  1.00  0.00           C  
ATOM   1466  C   GLY A 842      24.271 -11.743  10.043  1.00  0.00           C  
ATOM   1467  O   GLY A 842      24.554 -12.283  11.134  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      24.892 -11.965   8.982  1.00  0.00           O  
ATOM   1469  H   GLY A 842      24.224  -9.548  11.394  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      22.228 -11.233  10.406  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      22.928 -10.463   8.970  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.393 -35.466 -11.262  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.122 -22.524  11.359  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -4       3.978  -0.688   2.366  1.00  0.00           N  
ATOM      2  CA  GLY A  -4       4.540  -0.273   1.061  1.00  0.00           C  
ATOM      3  C   GLY A  -4       4.828  -1.468   0.155  1.00  0.00           C  
ATOM      4  O   GLY A  -4       5.017  -2.584   0.662  1.00  0.00           O  
ATOM      5  H1  GLY A  -4       3.815   0.125   2.941  1.00  0.00           H  
ATOM      6  H2  GLY A  -4       4.623  -1.298   2.846  1.00  0.00           H  
ATOM      7  H3  GLY A  -4       3.111  -1.184   2.236  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4       3.837   0.393   0.560  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4       5.468   0.272   1.227  1.00  0.00           H  
ATOM     10  N   PRO A  -3       4.870  -1.265  -1.181  1.00  0.00           N  
ATOM     11  CA  PRO A  -3       4.994  -2.345  -2.164  1.00  0.00           C  
ATOM     12  C   PRO A  -3       6.402  -2.956  -2.246  1.00  0.00           C  
ATOM     13  O   PRO A  -3       6.537  -4.095  -2.697  1.00  0.00           O  
ATOM     14  CB  PRO A  -3       4.586  -1.713  -3.496  1.00  0.00           C  
ATOM     15  CG  PRO A  -3       4.982  -0.248  -3.332  1.00  0.00           C  
ATOM     16  CD  PRO A  -3       4.691   0.018  -1.858  1.00  0.00           C  
ATOM     17  HA  PRO A  -3       4.284  -3.138  -1.928  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3       5.097  -2.162  -4.347  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3       3.506  -1.778  -3.612  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3       6.048  -0.133  -3.521  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3       4.406   0.397  -3.992  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3       5.379   0.770  -1.467  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3       3.656   0.351  -1.743  1.00  0.00           H  
ATOM     24  N   MET A  -2       7.446  -2.236  -1.808  1.00  0.00           N  
ATOM     25  CA  MET A  -2       8.856  -2.648  -1.912  1.00  0.00           C  
ATOM     26  C   MET A  -2       9.283  -3.735  -0.902  1.00  0.00           C  
ATOM     27  O   MET A  -2      10.451  -4.121  -0.878  1.00  0.00           O  
ATOM     28  CB  MET A  -2       9.762  -1.409  -1.785  1.00  0.00           C  
ATOM     29  CG  MET A  -2       9.547  -0.379  -2.906  1.00  0.00           C  
ATOM     30  SD  MET A  -2       9.716  -0.979  -4.615  1.00  0.00           S  
ATOM     31  CE  MET A  -2      11.452  -1.507  -4.599  1.00  0.00           C  
ATOM     32  H   MET A  -2       7.268  -1.307  -1.450  1.00  0.00           H  
ATOM     33  HA  MET A  -2       9.011  -3.083  -2.901  1.00  0.00           H  
ATOM     34  HB2 MET A  -2       9.592  -0.926  -0.818  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      10.807  -1.722  -1.815  1.00  0.00           H  
ATOM     36  HG2 MET A  -2       8.554   0.058  -2.795  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      10.261   0.430  -2.753  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      12.089  -0.679  -4.282  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      11.574  -2.350  -3.920  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      11.744  -1.817  -5.600  1.00  0.00           H  
ATOM     41  N   GLY A  -1       8.374  -4.217  -0.049  1.00  0.00           N  
ATOM     42  CA  GLY A  -1       8.649  -5.249   0.956  1.00  0.00           C  
ATOM     43  C   GLY A  -1       9.621  -4.737   2.020  1.00  0.00           C  
ATOM     44  O   GLY A  -1       9.340  -3.740   2.687  1.00  0.00           O  
ATOM     45  H   GLY A  -1       7.432  -3.847  -0.110  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1       7.730  -5.553   1.453  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1       9.094  -6.116   0.471  1.00  0.00           H  
ATOM     48  N   MET A 755      10.760  -5.421   2.171  1.00  0.00           N  
ATOM     49  CA  MET A 755      11.870  -5.014   3.051  1.00  0.00           C  
ATOM     50  C   MET A 755      13.013  -4.270   2.328  1.00  0.00           C  
ATOM     51  O   MET A 755      13.958  -3.841   2.991  1.00  0.00           O  
ATOM     52  CB  MET A 755      12.368  -6.231   3.851  1.00  0.00           C  
ATOM     53  CG  MET A 755      12.864  -7.433   3.029  1.00  0.00           C  
ATOM     54  SD  MET A 755      14.384  -7.216   2.060  1.00  0.00           S  
ATOM     55  CE  MET A 755      15.591  -6.988   3.390  1.00  0.00           C  
ATOM     56  H   MET A 755      10.900  -6.219   1.567  1.00  0.00           H  
ATOM     57  HA  MET A 755      11.487  -4.304   3.785  1.00  0.00           H  
ATOM     58  HB2 MET A 755      13.157  -5.908   4.529  1.00  0.00           H  
ATOM     59  HB3 MET A 755      11.538  -6.565   4.482  1.00  0.00           H  
ATOM     60  HG2 MET A 755      13.025  -8.268   3.717  1.00  0.00           H  
ATOM     61  HG3 MET A 755      12.076  -7.743   2.345  1.00  0.00           H  
ATOM     62  HE1 MET A 755      15.395  -6.054   3.923  1.00  0.00           H  
ATOM     63  HE2 MET A 755      15.532  -7.815   4.096  1.00  0.00           H  
ATOM     64  HE3 MET A 755      16.590  -6.951   2.964  1.00  0.00           H  
ATOM     65  N   GLN A 756      12.894  -4.125   0.997  1.00  0.00           N  
ATOM     66  CA  GLN A 756      13.816  -3.643  -0.053  1.00  0.00           C  
ATOM     67  C   GLN A 756      13.722  -4.614  -1.241  1.00  0.00           C  
ATOM     68  O   GLN A 756      13.582  -4.184  -2.385  1.00  0.00           O  
ATOM     69  CB  GLN A 756      15.290  -3.496   0.381  1.00  0.00           C  
ATOM     70  CG  GLN A 756      15.578  -2.129   1.035  1.00  0.00           C  
ATOM     71  CD  GLN A 756      16.804  -2.177   1.945  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      17.883  -1.687   1.624  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      16.691  -2.792   3.109  1.00  0.00           N  
ATOM     74  H   GLN A 756      12.022  -4.478   0.623  1.00  0.00           H  
ATOM     75  HA  GLN A 756      13.460  -2.677  -0.417  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      15.552  -4.316   1.050  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      15.938  -3.570  -0.495  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      15.735  -1.389   0.246  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      14.722  -1.800   1.620  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      15.800  -3.221   3.360  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      17.487  -2.832   3.731  1.00  0.00           H  
ATOM     82  N   SER A 757      13.728  -5.921  -0.957  1.00  0.00           N  
ATOM     83  CA  SER A 757      13.263  -6.982  -1.860  1.00  0.00           C  
ATOM     84  C   SER A 757      11.784  -7.311  -1.587  1.00  0.00           C  
ATOM     85  O   SER A 757      11.301  -7.199  -0.454  1.00  0.00           O  
ATOM     86  CB  SER A 757      14.123  -8.249  -1.703  1.00  0.00           C  
ATOM     87  OG  SER A 757      15.454  -8.023  -2.149  1.00  0.00           O  
ATOM     88  H   SER A 757      13.864  -6.183   0.008  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.348  -6.648  -2.896  1.00  0.00           H  
ATOM     90  HB2 SER A 757      14.124  -8.556  -0.659  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.687  -9.055  -2.293  1.00  0.00           H  
ATOM     92  HG  SER A 757      15.982  -8.811  -1.964  1.00  0.00           H  
ATOM     93  N   ILE A 758      11.054  -7.731  -2.628  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.611  -8.040  -2.556  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.385  -9.376  -1.820  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.150 -10.327  -1.996  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.976  -8.068  -3.977  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       9.484  -6.963  -4.941  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.443  -7.994  -3.877  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       9.317  -5.515  -4.460  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.514  -7.837  -3.521  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.126  -7.248  -1.975  1.00  0.00           H  
ATOM    103  HB  ILE A 758       9.234  -9.024  -4.438  1.00  0.00           H  
ATOM    104 HG12 ILE A 758      10.541  -7.138  -5.151  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       8.960  -7.065  -5.890  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       7.053  -8.840  -3.317  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       7.133  -7.079  -3.370  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       6.996  -8.008  -4.870  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       8.264  -5.287  -4.333  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       9.848  -5.366  -3.517  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       9.736  -4.833  -5.200  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.319  -9.477  -1.016  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.030 -10.626  -0.131  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.393 -11.854  -0.838  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.517 -12.540  -0.307  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.264 -10.124   1.108  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.786  -9.794   0.839  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.234  -8.886   1.941  1.00  0.00           C  
ATOM    119  NE  ARG A 759       3.756  -8.882   1.944  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       2.957  -8.785   3.003  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       3.416  -8.565   4.221  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       1.658  -8.919   2.851  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.705  -8.674  -0.949  1.00  0.00           H  
ATOM    124  HA  ARG A 759       8.995 -10.968   0.234  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.337 -10.886   1.892  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.774  -9.231   1.468  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.676  -9.293  -0.123  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.205 -10.720   0.827  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       5.611  -9.243   2.894  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.622  -7.880   1.770  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.315  -9.028   1.050  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       4.397  -8.406   4.374  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.776  -8.471   4.994  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       1.266  -9.075   1.940  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       1.043  -8.899   3.652  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.851 -12.118  -2.056  1.00  0.00           N  
ATOM    137  CA  GLU A 760       7.529 -13.271  -2.908  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.721 -13.578  -3.830  1.00  0.00           C  
ATOM    139  O   GLU A 760       9.576 -12.713  -4.035  1.00  0.00           O  
ATOM    140  CB  GLU A 760       6.241 -13.036  -3.721  1.00  0.00           C  
ATOM    141  CG  GLU A 760       6.253 -11.751  -4.568  1.00  0.00           C  
ATOM    142  CD  GLU A 760       5.097 -11.678  -5.576  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       4.008 -12.248  -5.332  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       5.268 -11.023  -6.633  1.00  0.00           O  
ATOM    145  H   GLU A 760       8.607 -11.522  -2.363  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.368 -14.141  -2.271  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       6.104 -13.886  -4.392  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       5.390 -13.007  -3.044  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       6.185 -10.893  -3.903  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       7.196 -11.691  -5.114  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.804 -14.787  -4.393  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.982 -15.228  -5.156  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.655 -16.235  -6.265  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.753 -17.063  -6.137  1.00  0.00           O  
ATOM    155  CB  GLN A 761      11.062 -15.758  -4.193  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.692 -17.092  -3.518  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.590 -17.361  -2.310  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.653 -17.967  -2.391  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.213 -16.883  -1.139  1.00  0.00           N  
ATOM    160  H   GLN A 761       8.056 -15.455  -4.253  1.00  0.00           H  
ATOM    161  HA  GLN A 761      10.400 -14.349  -5.652  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      12.000 -15.891  -4.736  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      11.235 -15.006  -3.421  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.657 -17.068  -3.178  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.805 -17.904  -4.238  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.356 -16.362  -1.063  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.820 -17.000  -0.337  1.00  0.00           H  
ATOM    168  N   SER A 762      10.416 -16.164  -7.357  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.262 -17.026  -8.538  1.00  0.00           C  
ATOM    170  C   SER A 762      10.685 -18.480  -8.271  1.00  0.00           C  
ATOM    171  O   SER A 762      11.576 -18.756  -7.459  1.00  0.00           O  
ATOM    172  CB  SER A 762      11.072 -16.467  -9.720  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.794 -15.090  -9.962  1.00  0.00           O  
ATOM    174  H   SER A 762      11.126 -15.447  -7.421  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.211 -17.038  -8.825  1.00  0.00           H  
ATOM    176  HB2 SER A 762      12.135 -16.586  -9.513  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.837 -17.049 -10.612  1.00  0.00           H  
ATOM    178  HG  SER A 762      11.326 -14.791 -10.726  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.067 -19.423  -8.992  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.283 -20.867  -8.858  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.024 -21.578 -10.199  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.333 -21.035 -11.073  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.365 -21.363  -7.725  1.00  0.00           C  
ATOM    184  SG  CYS A 763       9.840 -23.016  -7.129  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.352 -19.128  -9.650  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.323 -21.057  -8.586  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       9.442 -20.668  -6.885  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.329 -21.375  -8.065  1.00  0.00           H  
ATOM    189  HG  CYS A 763       9.385 -23.727  -8.179  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.538 -22.803 -10.356  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.041 -23.739 -11.370  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.772 -24.415 -10.838  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.693 -24.751  -9.653  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.137 -24.742 -11.767  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.820 -25.374 -13.138  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.875 -26.378 -13.614  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.955 -27.572 -12.752  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.887 -28.516 -12.826  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.824 -28.496 -13.751  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      12.909 -29.504 -11.961  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.098 -23.173  -9.603  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.778 -23.163 -12.257  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.091 -24.214 -11.849  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.225 -25.513 -11.001  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.855 -25.868 -13.101  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.768 -24.579 -13.881  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.610 -26.693 -14.627  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.847 -25.883 -13.655  1.00  0.00           H  
ATOM    209  HE  ARG A 764      11.250 -27.675 -12.039  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.857 -27.762 -14.440  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      14.522 -29.238 -13.785  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      12.211 -29.571 -11.236  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      13.682 -30.164 -11.971  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.770 -24.578 -11.693  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.403 -25.016 -11.362  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.908 -26.041 -12.390  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.532 -26.225 -13.435  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.431 -23.808 -11.256  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.877 -22.797 -10.189  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.267 -23.056 -12.584  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.950 -24.315 -12.659  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.416 -25.516 -10.396  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.449 -24.184 -10.966  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.843 -22.369 -10.456  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.145 -21.990 -10.127  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.949 -23.280  -9.215  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       6.207 -22.602 -12.878  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.948 -23.745 -13.359  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.510 -22.281 -12.473  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.795 -26.708 -12.088  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.261 -27.840 -12.854  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.736 -27.767 -12.952  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.063 -27.505 -11.955  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.720 -29.182 -12.235  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.372 -29.340 -10.747  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.196 -30.405 -13.001  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.336 -26.483 -11.201  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.662 -27.797 -13.868  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.804 -29.209 -12.308  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       4.701 -30.317 -10.406  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       4.883 -28.583 -10.154  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       3.297 -29.264 -10.578  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.683 -31.315 -12.637  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       3.121 -30.509 -12.857  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.414 -30.278 -14.063  1.00  0.00           H  
ATOM    246  N   THR A 767       2.203 -28.060 -14.143  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.782 -28.364 -14.366  1.00  0.00           C  
ATOM    248  C   THR A 767       0.647 -29.861 -14.630  1.00  0.00           C  
ATOM    249  O   THR A 767       1.180 -30.358 -15.629  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.215 -27.550 -15.540  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.295 -26.181 -15.216  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.264 -27.858 -15.788  1.00  0.00           C  
ATOM    253  H   THR A 767       2.844 -28.210 -14.917  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.204 -28.112 -13.485  1.00  0.00           H  
ATOM    255  HB  THR A 767       0.787 -27.753 -16.447  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.237 -25.909 -15.263  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.847 -27.675 -14.882  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.384 -28.895 -16.103  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.636 -27.219 -16.586  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.081 -30.565 -13.757  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.512 -31.946 -13.994  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.645 -31.932 -15.028  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.709 -31.344 -14.801  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.933 -32.601 -12.663  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.253 -34.389 -12.907  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.516 -30.063 -12.992  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.327 -32.516 -14.401  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.135 -32.481 -11.931  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.823 -32.105 -12.275  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.427 -32.564 -16.181  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.406 -32.654 -17.270  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.529 -33.656 -16.950  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.638 -33.526 -17.482  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.677 -33.034 -18.576  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.494 -32.121 -18.953  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.835 -30.629 -19.115  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -1.813 -30.410 -20.283  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -2.070 -28.970 -20.525  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.559 -33.077 -16.279  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.888 -31.684 -17.398  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.300 -34.050 -18.479  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.407 -33.028 -19.390  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.286 -32.219 -18.202  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.077 -32.481 -19.897  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.255 -30.250 -18.184  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       0.086 -30.083 -19.313  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -1.386 -30.856 -21.187  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -2.757 -30.923 -20.060  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -2.496 -28.533 -19.718  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -2.698 -28.847 -21.307  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -1.215 -28.476 -20.745  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.271 -34.632 -16.063  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.233 -35.665 -15.642  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.266 -35.094 -14.672  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.458 -35.308 -14.896  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.483 -36.864 -15.042  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.521 -37.323 -15.969  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.420 -38.035 -14.720  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.329 -34.677 -15.688  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.769 -36.022 -16.519  1.00  0.00           H  
ATOM    301  HB  THR A 770      -2.984 -36.554 -14.119  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.991 -37.683 -16.735  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.096 -37.755 -13.913  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -3.837 -38.894 -14.390  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.997 -38.322 -15.597  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.843 -34.335 -13.652  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.733 -33.756 -12.631  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.155 -32.289 -12.919  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.126 -31.801 -12.337  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.016 -33.821 -11.272  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.534 -35.518 -10.782  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.846 -34.193 -13.537  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.642 -34.357 -12.566  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.131 -33.183 -11.323  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.679 -33.402 -10.509  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.435 -31.589 -13.800  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.696 -30.223 -14.293  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.437 -29.108 -13.241  1.00  0.00           C  
ATOM    319  O   LYS A 772      -6.091 -28.060 -13.271  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -7.070 -30.116 -14.984  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.297 -31.103 -16.144  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.309 -32.215 -15.803  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.605 -33.120 -17.009  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -7.492 -34.058 -17.292  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.618 -32.050 -14.177  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.954 -30.030 -15.065  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.873 -30.204 -14.248  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.148 -29.116 -15.412  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.689 -30.543 -16.991  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.347 -31.549 -16.446  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.950 -32.810 -14.965  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -9.246 -31.741 -15.502  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.500 -33.698 -16.794  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -8.820 -32.494 -17.877  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -7.298 -34.619 -16.468  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -6.644 -33.565 -17.542  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -7.727 -34.679 -18.050  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.483 -29.309 -12.316  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -4.014 -28.284 -11.358  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.566 -27.825 -11.652  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.779 -28.584 -12.227  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.146 -28.781  -9.903  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.115 -29.812  -9.454  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.852 -29.396  -8.977  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.427 -31.181  -9.481  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.888 -30.347  -8.578  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.484 -32.132  -9.047  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.200 -31.718  -8.619  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.259 -32.636  -8.256  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.962 -30.174 -12.375  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.651 -27.403 -11.444  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -4.056 -27.917  -9.248  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.151 -29.191  -9.764  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.614 -28.342  -8.932  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.402 -31.497  -9.815  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.093 -30.027  -8.244  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.744 -33.179  -9.044  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.561 -33.554  -8.377  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.211 -26.621 -11.178  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.856 -26.037 -11.239  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.326 -25.777  -9.833  1.00  0.00           C  
ATOM    362  O   THR A 774      -1.036 -25.216  -8.998  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.853 -24.731 -12.053  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.528 -24.928 -13.278  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.567 -24.249 -12.362  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.929 -26.080 -10.713  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.186 -26.736 -11.731  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.369 -23.959 -11.483  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -0.930 -25.416 -13.878  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.522 -23.350 -12.973  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.133 -25.016 -12.894  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.096 -24.008 -11.444  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.922 -26.153  -9.566  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.640 -25.967  -8.294  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.167 -26.088  -8.502  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.631 -26.283  -9.627  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.100 -26.949  -7.224  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.352 -26.270  -6.098  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       0.906 -25.659  -4.990  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -1.007 -26.141  -5.979  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -0.099 -25.192  -4.224  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.289 -25.465  -4.782  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.452 -26.589 -10.317  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.453 -24.954  -7.940  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.439 -27.673  -7.703  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.919 -27.526  -6.792  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       1.889 -25.591  -4.761  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -1.729 -26.502  -6.697  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       0.040 -24.685  -3.275  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.975 -25.960  -7.442  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.452 -25.986  -7.510  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.038 -27.383  -7.808  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.167 -27.488  -8.279  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.078 -25.401  -6.218  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.105 -24.898  -5.168  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.589 -23.589  -5.250  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.665 -25.754  -4.141  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.634 -23.143  -4.323  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.719 -25.302  -3.204  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.207 -23.996  -3.294  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.556 -25.775  -6.541  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.755 -25.356  -8.344  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.712 -26.156  -5.754  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.747 -24.583  -6.499  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       4.924 -22.926  -6.031  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       5.052 -26.762  -4.069  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.239 -22.140  -4.400  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.382 -25.959  -2.416  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.472 -23.655  -2.582  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.287 -28.456  -7.528  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.719 -29.864  -7.657  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.536 -30.861  -7.711  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.471 -30.550  -7.157  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.685 -30.204  -6.505  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.011 -30.147  -5.120  1.00  0.00           C  
ATOM    416  CD  LYS A 777       7.045 -30.113  -3.993  1.00  0.00           C  
ATOM    417  CE  LYS A 777       7.848 -31.421  -3.903  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       8.819 -31.390  -2.784  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.371 -28.293  -7.139  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.276 -29.956  -8.592  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.103 -31.198  -6.659  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.520 -29.499  -6.524  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.417 -29.238  -5.036  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       5.349 -30.999  -4.984  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.715 -29.270  -4.168  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       6.515 -29.952  -3.054  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       7.153 -32.258  -3.759  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       8.369 -31.579  -4.847  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       9.331 -32.263  -2.725  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       8.352 -31.242  -1.899  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       9.492 -30.651  -2.909  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.701 -32.044  -8.344  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.668 -33.073  -8.376  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.618 -33.825  -7.041  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.618 -33.924  -6.324  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.058 -33.999  -9.536  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.577 -33.916  -9.564  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.878 -32.495  -9.083  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.692 -32.633  -8.582  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.712 -35.025  -9.390  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.651 -33.604 -10.468  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.009 -34.631  -8.867  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.963 -34.095 -10.566  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.764 -32.506  -8.450  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.045 -31.857  -9.947  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.452 -34.377  -6.710  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.259 -35.203  -5.512  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.938 -36.580  -5.633  1.00  0.00           C  
ATOM    449  O   LYS A 779       3.198 -37.090  -6.725  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.756 -35.374  -5.237  1.00  0.00           C  
ATOM    451  CG  LYS A 779       0.081 -34.064  -4.796  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.416 -34.245  -4.507  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.196 -34.600  -5.783  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.638 -34.805  -5.500  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.662 -34.261  -7.334  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.709 -34.694  -4.658  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.283 -35.765  -6.137  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.624 -36.100  -4.436  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.568 -33.713  -3.882  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.211 -33.308  -5.567  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.549 -35.026  -3.757  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.798 -33.307  -4.099  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.065 -33.795  -6.506  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -1.772 -35.506  -6.218  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.135 -35.048  -6.344  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.055 -33.969  -5.115  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -3.769 -35.556  -4.835  1.00  0.00           H  
ATOM    468  N   GLU A 780       3.156 -37.238  -4.492  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.670 -38.610  -4.432  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.772 -39.587  -5.211  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.283 -40.436  -5.941  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.827 -39.085  -2.972  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.729 -38.193  -2.104  1.00  0.00           C  
ATOM    474  CD  GLU A 780       3.921 -37.158  -1.305  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       3.366 -36.212  -1.912  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       3.838 -37.284  -0.058  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.981 -36.743  -3.621  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.646 -38.618  -4.914  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       2.843 -39.179  -2.508  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       4.280 -40.082  -2.997  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       5.271 -38.834  -1.409  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       5.468 -37.700  -2.735  1.00  0.00           H  
ATOM    483  N   THR A 781       1.444 -39.417  -5.131  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.455 -40.178  -5.914  1.00  0.00           C  
ATOM    485  C   THR A 781       0.545 -39.869  -7.402  1.00  0.00           C  
ATOM    486  O   THR A 781       0.479 -40.800  -8.207  1.00  0.00           O  
ATOM    487  CB  THR A 781      -0.963 -39.894  -5.402  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.126 -38.508  -5.175  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.221 -40.643  -4.094  1.00  0.00           C  
ATOM    490  H   THR A 781       1.087 -38.674  -4.547  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.651 -41.243  -5.807  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.690 -40.227  -6.146  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.048 -38.360  -4.891  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.106 -41.713  -4.255  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -2.235 -40.451  -3.749  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -0.515 -40.327  -3.324  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.769 -38.610  -7.787  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.948 -38.203  -9.182  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.216 -38.824  -9.797  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.189 -39.261 -10.950  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.983 -36.665  -9.263  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.662 -35.972  -8.921  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.797 -37.897  -7.078  1.00  0.00           H  
ATOM    504  HA  CYS A 782       0.102 -38.570  -9.759  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.729 -36.266  -8.575  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.296 -36.372 -10.260  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.307 -38.902  -9.031  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.561 -39.553  -9.461  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.422 -41.087  -9.476  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.879 -41.729 -10.420  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.756 -39.099  -8.592  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       7.062 -39.828  -8.966  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       6.003 -37.585  -8.760  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.252 -38.446  -8.123  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.765 -39.231 -10.485  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.531 -39.303  -7.542  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       7.901 -39.424  -8.394  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.984 -40.890  -8.740  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.266 -39.687 -10.033  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       5.118 -37.017  -8.488  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.820 -37.272  -8.108  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.268 -37.358  -9.796  1.00  0.00           H  
ATOM    523  N   SER A 784       3.774 -41.686  -8.471  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.632 -43.139  -8.329  1.00  0.00           C  
ATOM    525  C   SER A 784       2.634 -43.768  -9.321  1.00  0.00           C  
ATOM    526  O   SER A 784       2.909 -44.841  -9.869  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.186 -43.461  -6.900  1.00  0.00           C  
ATOM    528  OG  SER A 784       4.181 -43.143  -5.935  1.00  0.00           O  
ATOM    529  H   SER A 784       3.443 -41.139  -7.682  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.597 -43.619  -8.493  1.00  0.00           H  
ATOM    531  HB2 SER A 784       2.266 -42.923  -6.673  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.975 -44.518  -6.849  1.00  0.00           H  
ATOM    533  HG  SER A 784       4.153 -42.181  -5.786  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.503 -43.104  -9.602  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.591 -43.472 -10.696  1.00  0.00           C  
ATOM    536  C   GLU A 785       1.126 -43.019 -12.069  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.670 -43.506 -13.109  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -0.801 -42.850 -10.470  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.528 -43.395  -9.236  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.926 -42.773  -9.043  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.498 -42.180  -9.993  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -3.490 -42.908  -7.929  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.307 -42.248  -9.097  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.498 -44.558 -10.732  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.690 -41.768 -10.377  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.413 -43.058 -11.350  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.631 -44.475  -9.345  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -0.931 -43.203  -8.344  1.00  0.00           H  
ATOM    549  N   ASN A 786       2.084 -42.092 -12.082  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.840 -41.633 -13.249  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.977 -40.792 -14.214  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.928 -41.040 -15.423  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.602 -42.812 -13.894  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.968 -42.369 -14.395  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.217 -42.240 -15.589  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       5.888 -42.111 -13.475  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.364 -41.708 -11.190  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.581 -40.941 -12.852  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       3.776 -43.589 -13.149  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.028 -43.264 -14.701  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       5.650 -42.224 -12.494  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       6.811 -41.809 -13.763  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.270 -39.804 -13.648  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.466 -38.802 -14.364  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.330 -38.023 -15.371  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.547 -37.920 -15.215  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.198 -37.843 -13.351  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.278 -38.441 -12.465  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.065 -37.746 -11.544  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.635 -39.767 -12.403  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -2.863 -38.660 -10.952  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.621 -39.879 -11.448  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.383 -39.672 -12.653  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.313 -39.311 -14.933  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.575 -37.416 -12.716  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.651 -37.022 -13.906  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.223 -40.585 -12.983  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.579 -38.454 -10.167  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.055 -40.744 -11.128  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.700 -37.464 -16.405  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.363 -36.570 -17.360  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.439 -35.152 -16.781  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.450 -34.656 -16.243  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.610 -36.577 -18.705  1.00  0.00           C  
ATOM    585  CG  ASP A 788       0.747 -37.912 -19.448  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       1.865 -38.220 -19.927  1.00  0.00           O  
ATOM    587  OD2 ASP A 788      -0.266 -38.642 -19.578  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.311 -37.515 -16.427  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.382 -36.916 -17.540  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.443 -36.342 -18.530  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.031 -35.787 -19.329  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.587 -34.479 -16.924  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.770 -33.087 -16.492  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.596 -32.261 -17.484  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.468 -32.782 -18.183  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.363 -32.976 -15.073  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.761 -34.233 -14.326  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.077 -34.729 -14.423  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.846 -34.855 -13.458  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.472 -35.839 -13.654  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.249 -35.955 -12.681  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.560 -36.451 -12.777  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.364 -34.931 -17.378  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.786 -32.621 -16.462  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.249 -32.344 -15.123  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.643 -32.435 -14.458  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.785 -34.242 -15.073  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.832 -34.480 -13.378  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.481 -36.215 -13.734  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.550 -36.425 -12.016  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.860 -37.304 -12.183  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.342 -30.954 -17.504  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.157 -29.948 -18.189  1.00  0.00           C  
ATOM    614  C   HIS A 790       4.804 -29.006 -17.151  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.103 -28.406 -16.331  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.279 -29.153 -19.171  1.00  0.00           C  
ATOM    617  CG  HIS A 790       2.967 -29.849 -20.473  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       3.087 -29.300 -21.731  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.490 -31.124 -20.644  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       2.696 -30.218 -22.631  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.317 -31.352 -22.018  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.623 -30.605 -16.870  1.00  0.00           H  
ATOM    623  HA  HIS A 790       4.958 -30.427 -18.754  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.347 -28.882 -18.675  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       3.799 -28.227 -19.415  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       3.410 -28.363 -21.944  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.278 -31.836 -19.855  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       2.687 -30.062 -23.706  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.131 -28.849 -17.200  1.00  0.00           N  
ATOM    630  CA  TRP A 791       6.886 -27.935 -16.329  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.135 -26.564 -16.991  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.270 -26.460 -18.212  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.198 -28.609 -15.903  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.056 -29.731 -14.913  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       7.754 -31.021 -15.204  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.244 -29.694 -13.461  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.750 -31.774 -14.043  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.059 -31.010 -12.939  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.545 -28.679 -12.523  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.172 -31.300 -11.571  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.655 -28.953 -11.149  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.479 -30.261 -10.670  1.00  0.00           C  
ATOM    643  H   TRP A 791       6.656 -29.359 -17.894  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.305 -27.752 -15.426  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       8.719 -28.975 -16.794  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       8.836 -27.849 -15.451  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.563 -31.407 -16.202  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.553 -32.769 -14.016  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.672 -27.668 -12.871  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.034 -32.315 -11.222  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.871 -28.151 -10.450  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.576 -30.468  -9.611  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.212 -25.514 -16.175  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.371 -24.106 -16.565  1.00  0.00           C  
ATOM    655  C   HIS A 792       7.806 -23.256 -15.350  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.126 -23.812 -14.298  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.062 -23.604 -17.220  1.00  0.00           C  
ATOM    658  CG  HIS A 792       4.830 -23.637 -16.338  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.145 -22.541 -15.856  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.114 -24.747 -15.977  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.044 -22.984 -15.226  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       2.981 -24.329 -15.264  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.110 -25.691 -15.178  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.168 -24.028 -17.308  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.205 -22.586 -17.568  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       5.862 -24.209 -18.103  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.409 -21.567 -15.964  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.369 -25.771 -16.226  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.301 -22.342 -14.762  1.00  0.00           H  
ATOM    670  N   ASN A 793       7.822 -21.922 -15.460  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.162 -21.004 -14.357  1.00  0.00           C  
ATOM    672  C   ASN A 793       6.955 -20.196 -13.842  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.008 -19.920 -14.586  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.317 -20.081 -14.778  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.647 -20.825 -14.831  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.190 -21.095 -15.896  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.203 -21.175 -13.685  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.558 -21.509 -16.343  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.506 -21.595 -13.511  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.100 -19.626 -15.746  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.414 -19.280 -14.043  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.736 -20.965 -12.815  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.092 -21.652 -13.693  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.008 -19.814 -12.562  1.00  0.00           N  
ATOM    685  CA  GLY A 794       5.996 -19.016 -11.857  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.559 -18.303 -10.625  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.773 -18.274 -10.420  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.826 -20.086 -12.022  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.554 -18.277 -12.526  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.193 -19.679 -11.538  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.675 -17.734  -9.800  1.00  0.00           N  
ATOM    692  CA  VAL A 795       6.002 -17.055  -8.527  1.00  0.00           C  
ATOM    693  C   VAL A 795       5.033 -17.523  -7.437  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.829 -17.641  -7.672  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.939 -15.512  -8.657  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       6.191 -14.805  -7.310  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.965 -14.986  -9.676  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.698 -17.794 -10.055  1.00  0.00           H  
ATOM    699  HA  VAL A 795       7.009 -17.336  -8.225  1.00  0.00           H  
ATOM    700  HB  VAL A 795       4.946 -15.232  -9.008  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       6.236 -13.725  -7.461  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.386 -15.017  -6.608  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       7.135 -15.140  -6.880  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.885 -13.902  -9.744  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       7.972 -15.251  -9.351  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       6.780 -15.406 -10.667  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.560 -17.776  -6.237  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.804 -18.270  -5.073  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.621 -17.208  -3.963  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.509 -16.384  -3.722  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.492 -19.553  -4.569  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.822 -19.300  -3.834  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.807 -20.463  -4.003  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.261 -21.772  -3.409  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.241 -22.883  -3.548  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.556 -17.612  -6.115  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.807 -18.558  -5.402  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.815 -20.090  -3.908  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.677 -20.189  -5.436  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.300 -18.410  -4.239  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.634 -19.124  -2.775  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.018 -20.577  -5.065  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.739 -20.189  -3.502  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.039 -21.607  -2.352  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.328 -22.030  -3.910  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       7.867 -23.740  -3.166  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       9.096 -22.678  -3.045  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.487 -23.044  -4.516  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.459 -17.233  -3.306  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.038 -16.329  -2.220  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.780 -17.142  -0.939  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.394 -18.315  -1.007  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.781 -15.497  -2.582  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.275 -15.549  -4.034  1.00  0.00           C  
ATOM    735  CD  ARG A 797       2.162 -14.815  -5.045  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.859 -15.257  -6.417  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       2.191 -14.649  -7.546  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.877 -13.527  -7.570  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.813 -15.200  -8.680  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.799 -17.954  -3.565  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.849 -15.627  -2.014  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.957 -15.842  -1.953  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.967 -14.456  -2.310  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.148 -16.586  -4.337  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.290 -15.080  -4.066  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.976 -13.746  -4.944  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       3.213 -14.999  -4.832  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.318 -16.105  -6.517  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       3.209 -13.110  -6.698  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       3.084 -13.061  -8.439  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       1.275 -16.067  -8.650  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       2.017 -14.765  -9.566  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.974 -16.511   0.215  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.956 -17.145   1.542  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.727 -16.716   2.359  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.358 -15.538   2.344  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.271 -16.782   2.254  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.534 -17.098   1.464  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.760 -18.409   1.009  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.498 -16.100   1.198  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.932 -18.729   0.299  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.688 -16.435   0.532  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.907 -17.742   0.071  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.243 -15.536   0.176  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.921 -18.233   1.430  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.270 -15.713   2.487  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.315 -17.332   3.197  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.039 -19.182   1.212  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       6.375 -15.085   1.553  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.099 -19.737  -0.039  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       8.451 -15.681   0.419  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.822 -18.002  -0.435  1.00  0.00           H  
ATOM    773  N   PHE A 799       1.105 -17.653   3.089  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.153 -17.420   3.818  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.127 -17.971   5.249  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.550 -18.958   5.544  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.340 -18.023   3.057  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.487 -17.512   1.639  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -0.795 -18.144   0.585  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.299 -16.396   1.378  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -0.881 -17.626  -0.716  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.399 -15.891   0.073  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.672 -16.496  -0.968  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.442 -18.611   3.060  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.317 -16.348   3.885  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.233 -19.108   3.031  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.254 -17.782   3.604  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.177 -19.011   0.776  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -2.837 -15.908   2.183  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.332 -18.095  -1.522  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.021 -15.033  -0.122  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.730 -16.095  -1.969  1.00  0.00           H  
ATOM    793  N   LYS A 800      -0.909 -17.337   6.128  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.105 -17.712   7.532  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.592 -17.671   7.931  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.340 -16.778   7.529  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.246 -16.771   8.395  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.327 -17.076   9.901  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.694 -16.241  10.690  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.593 -16.572  12.184  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.541 -15.760  12.993  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.406 -16.517   5.799  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.759 -18.731   7.683  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.795 -16.857   8.081  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.581 -15.743   8.233  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.318 -16.825  10.264  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.139 -18.133  10.079  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.697 -16.473  10.327  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.487 -15.183  10.533  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.434 -16.382  12.520  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.805 -17.632  12.330  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.366 -14.772  12.879  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.498 -15.941  12.729  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.449 -15.969  13.976  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.016 -18.630   8.746  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.337 -18.708   9.380  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.278 -18.136  10.822  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.235 -18.296  11.473  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.718 -20.196   9.383  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.420 -20.459   9.979  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.337 -19.322   9.039  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.065 -18.152   8.787  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.633 -20.599   8.371  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -4.011 -20.733  10.021  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.350 -17.516  11.365  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.355 -16.949  12.724  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.054 -17.931  13.877  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.663 -17.472  14.951  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.730 -16.280  12.890  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.592 -16.876  11.782  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.575 -17.127  10.680  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.604 -16.167  12.768  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.170 -16.470  13.873  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.626 -15.207  12.727  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.020 -17.827  12.110  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.378 -16.191  11.463  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.943 -17.886   9.996  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.397 -16.201  10.132  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.182 -19.256  13.685  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.776 -20.262  14.682  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.250 -20.524  14.741  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.766 -21.161  15.683  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.559 -21.564  14.430  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -5.001 -22.389  12.896  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.504 -19.597  12.792  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.074 -19.900  15.663  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.408 -22.230  15.283  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.627 -21.344  14.384  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.492 -20.028  13.749  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.044 -20.220  13.578  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.650 -21.165  12.436  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.535 -21.210  12.094  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.971 -19.477  13.043  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.596 -19.252  13.355  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.607 -20.612  14.494  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.591 -21.887  11.821  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.334 -22.757  10.662  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.857 -21.954   9.428  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.144 -20.761   9.299  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.591 -23.598  10.371  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.358 -24.790   9.442  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -1.234 -25.218   9.201  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.418 -25.358   8.897  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.541 -21.831  12.174  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.535 -23.445  10.946  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.978 -23.997  11.311  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.351 -22.959   9.928  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -4.349 -25.024   9.134  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -3.285 -26.214   8.378  1.00  0.00           H  
ATOM    870  N   ARG A 806      -0.125 -22.601   8.512  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.534 -21.977   7.346  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.219 -22.730   6.038  1.00  0.00           C  
ATOM    873  O   ARG A 806      -0.055 -23.934   6.057  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.058 -21.965   7.571  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.545 -21.142   8.782  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.189 -19.652   8.717  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.684 -19.002   7.493  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.916 -18.567   7.250  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.876 -18.617   8.148  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.198 -18.078   6.063  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.017 -23.598   8.642  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.177 -20.956   7.230  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.400 -22.995   7.700  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.549 -21.575   6.676  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.120 -21.560   9.700  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.630 -21.241   8.841  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.110 -19.549   8.753  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.599 -19.159   9.599  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.013 -18.923   6.739  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.697 -19.001   9.059  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.799 -18.280   7.927  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.490 -18.050   5.349  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.130 -17.744   5.861  1.00  0.00           H  
ATOM    894  N   THR A 807       0.324 -22.027   4.901  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.283 -22.598   3.539  1.00  0.00           C  
ATOM    896  C   THR A 807       0.934 -21.674   2.511  1.00  0.00           C  
ATOM    897  O   THR A 807       1.345 -20.558   2.824  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.142 -23.042   3.162  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -1.049 -23.945   2.078  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.070 -21.897   2.761  1.00  0.00           C  
ATOM    901  H   THR A 807       0.538 -21.041   4.976  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.892 -23.504   3.543  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.589 -23.571   4.003  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.930 -24.336   1.924  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -1.713 -21.423   1.847  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -2.108 -21.161   3.561  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -3.077 -22.286   2.601  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.063 -22.161   1.280  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.748 -21.527   0.145  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.914 -21.775  -1.123  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.324 -22.844  -1.288  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.190 -22.095   0.000  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.969 -22.095   1.343  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.978 -21.318  -1.078  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.435 -22.548   1.253  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.601 -23.049   1.104  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.811 -20.446   0.305  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.113 -23.137  -0.325  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.938 -21.101   1.791  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.485 -22.784   2.033  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       3.445 -21.304  -2.024  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.157 -20.297  -0.749  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       4.931 -21.800  -1.269  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       6.031 -21.807   0.719  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.839 -22.652   2.259  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.497 -23.507   0.734  1.00  0.00           H  
ATOM    927  N   SER A 809       0.878 -20.823  -2.051  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.207 -20.980  -3.353  1.00  0.00           C  
ATOM    929  C   SER A 809       0.909 -20.172  -4.452  1.00  0.00           C  
ATOM    930  O   SER A 809       1.669 -19.243  -4.169  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.272 -20.573  -3.242  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.979 -20.859  -4.444  1.00  0.00           O  
ATOM    933  H   SER A 809       1.392 -19.957  -1.894  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.239 -22.024  -3.655  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.726 -21.130  -2.424  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.346 -19.506  -3.024  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.930 -20.697  -4.303  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.643 -20.498  -5.724  1.00  0.00           N  
ATOM    939  CA  LEU A 810       1.012 -19.656  -6.868  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.001 -18.516  -7.097  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.340 -17.510  -7.715  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.154 -20.552  -8.116  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.275 -21.612  -8.035  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.271 -22.468  -9.304  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.662 -20.981  -7.859  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.005 -21.254  -5.893  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.967 -19.165  -6.680  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.199 -21.048  -8.295  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.355 -19.909  -8.976  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.101 -22.287  -7.195  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       2.472 -21.852 -10.180  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       1.301 -22.945  -9.413  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       3.039 -23.239  -9.219  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.720 -20.477  -6.896  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.856 -20.274  -8.661  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.429 -21.752  -7.887  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.228 -18.644  -6.592  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.288 -17.629  -6.690  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.236 -16.638  -5.509  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.631 -16.907  -4.471  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.649 -18.343  -6.749  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -4.792 -17.411  -7.173  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -5.033 -17.272  -8.394  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -5.418 -16.789  -6.282  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.413 -19.457  -6.012  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.167 -17.071  -7.621  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.589 -19.164  -7.464  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -3.869 -18.750  -5.762  1.00  0.00           H  
ATOM    969  N   ARG A 812      -2.922 -15.504  -5.665  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.085 -14.465  -4.638  1.00  0.00           C  
ATOM    971  C   ARG A 812      -3.850 -14.917  -3.378  1.00  0.00           C  
ATOM    972  O   ARG A 812      -3.838 -14.187  -2.385  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -3.684 -13.190  -5.263  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.042 -13.303  -5.994  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.237 -13.670  -5.100  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.521 -13.393  -5.763  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.224 -14.213  -6.541  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -7.815 -15.422  -6.860  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -9.381 -13.816  -7.026  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.456 -15.422  -6.516  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.085 -14.212  -4.287  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -3.768 -12.423  -4.494  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -2.959 -12.820  -5.990  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.243 -12.327  -6.436  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -4.957 -14.022  -6.807  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.191 -14.721  -4.828  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.184 -13.081  -4.183  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -7.922 -12.485  -5.588  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -6.918 -15.778  -6.531  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -8.378 -16.022  -7.442  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -9.742 -12.902  -6.791  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -9.915 -14.417  -7.635  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.491 -16.093  -3.393  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.171 -16.730  -2.257  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.261 -18.261  -2.488  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.604 -18.666  -3.607  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.567 -16.081  -2.082  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.249 -16.371  -0.724  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.585 -15.598   0.429  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.727 -15.965  -0.813  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.523 -16.582  -4.280  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.577 -16.537  -1.370  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.484 -14.998  -2.201  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.212 -16.444  -2.884  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.206 -17.438  -0.514  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -7.078 -15.852   1.364  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.666 -14.526   0.256  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -5.528 -15.857   0.516  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.212 -16.149   0.150  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.227 -16.548  -1.585  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -8.816 -14.904  -1.049  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.964 -19.119  -1.486  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.010 -20.575  -1.629  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.448 -21.090  -1.771  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.408 -20.445  -1.352  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.318 -21.148  -0.383  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.580 -20.070   0.664  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.486 -18.785  -0.152  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.441 -20.874  -2.503  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.730 -22.117  -0.083  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.244 -21.233  -0.554  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.596 -20.182   1.045  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.858 -20.098   1.476  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.081 -18.002   0.316  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.444 -18.480  -0.230  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.590 -22.277  -2.366  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -7.891 -22.901  -2.669  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.476 -23.773  -1.536  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.655 -24.125  -1.566  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -7.765 -23.689  -3.992  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -7.099 -25.083  -3.942  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -5.609 -25.088  -3.557  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -5.042 -26.509  -3.688  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -3.609 -26.573  -3.306  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -5.758 -22.738  -2.703  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.613 -22.102  -2.830  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -8.778 -23.827  -4.374  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -7.242 -23.068  -4.719  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -7.640 -25.721  -3.246  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.193 -25.537  -4.935  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -5.055 -24.421  -4.223  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -5.493 -24.751  -2.531  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -5.618 -27.173  -3.040  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -5.168 -26.850  -4.717  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -3.029 -26.002  -3.913  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -3.262 -27.518  -3.363  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -3.473 -26.250  -2.356  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.644 -24.168  -0.565  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.937 -25.194   0.450  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.304 -24.607   1.829  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.841 -23.528   2.202  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.752 -26.183   0.487  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.372 -25.613   0.884  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -5.059 -25.640   2.387  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.845 -27.079   2.883  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.792 -27.148   4.365  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.715 -23.774  -0.575  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.811 -25.761   0.121  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -7.006 -27.024   1.139  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.649 -26.600  -0.518  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.599 -26.197   0.379  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.282 -24.589   0.530  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -4.154 -25.057   2.575  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.869 -25.175   2.940  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.662 -27.715   2.528  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.919 -27.474   2.457  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -5.688 -26.849   4.738  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -4.066 -26.548   4.734  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -4.608 -28.096   4.666  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -9.121 -25.309   2.609  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.446 -24.956   4.000  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.346 -25.428   4.981  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.506 -26.274   4.650  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.830 -25.527   4.358  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -12.003 -24.802   3.731  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.119 -24.338   2.440  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -13.178 -24.504   4.366  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.332 -23.777   2.298  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -14.022 -23.851   3.450  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.453 -26.203   2.271  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.502 -23.873   4.106  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.871 -26.584   4.086  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.957 -25.475   5.438  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.431 -24.416   1.702  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -13.415 -24.743   5.392  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.703 -23.325   1.385  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.338 -24.879   6.198  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.349 -25.167   7.233  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -7.350 -26.643   7.675  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -8.392 -27.269   7.875  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.606 -24.211   8.397  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -6.341 -24.396   9.690  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -9.063 -24.209   6.433  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.359 -24.934   6.824  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.586 -23.192   8.010  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.602 -24.396   8.811  1.00  0.00           H  
ATOM   1097  N   SER A 819      -6.153 -27.194   7.849  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.898 -28.550   8.350  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.855 -28.637   9.889  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.857 -29.746  10.438  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -4.589 -29.073   7.727  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.568 -28.075   7.673  1.00  0.00           O  
ATOM   1103  H   SER A 819      -5.338 -26.619   7.686  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.702 -29.212   8.023  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -4.238 -29.937   8.291  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -4.805 -29.404   6.708  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.740 -28.500   7.365  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.839 -27.489  10.590  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.751 -27.404  12.065  1.00  0.00           C  
ATOM   1110  C   THR A 820      -7.091 -27.062  12.717  1.00  0.00           C  
ATOM   1111  O   THR A 820      -7.412 -27.675  13.738  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.671 -26.386  12.459  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -3.431 -26.825  11.943  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.500 -26.211  13.969  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.856 -26.620  10.068  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -5.451 -28.372  12.465  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.914 -25.414  12.023  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -3.208 -27.675  12.377  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -5.387 -25.733  14.389  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.642 -25.566  14.166  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -4.351 -27.175  14.453  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.881 -26.141  12.143  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -9.172 -25.694  12.707  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.387 -25.796  11.756  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.532 -25.786  12.220  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -9.012 -24.291  13.316  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.793 -22.963  12.084  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.545 -25.687  11.303  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -9.414 -26.354  13.540  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.921 -24.083  13.884  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -8.176 -24.290  14.015  1.00  0.00           H  
ATOM   1132  N   GLY A 822     -10.167 -25.984  10.451  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -11.180 -26.425   9.475  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.888 -25.320   8.678  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.624 -25.644   7.743  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -9.210 -25.946  10.139  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.698 -27.076   8.744  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.954 -26.996   9.989  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.697 -24.044   9.036  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.297 -22.883   8.359  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.444 -22.348   7.185  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.451 -22.963   6.786  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.691 -21.825   9.420  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.602 -21.339  10.402  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.349 -20.780   9.713  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.200 -20.258  11.314  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -11.072 -23.879   9.818  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.229 -23.207   7.887  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.130 -20.960   8.922  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.489 -22.267  10.018  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.314 -22.177  11.032  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823     -10.636 -20.035   8.974  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.794 -21.573   9.218  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.690 -20.314  10.445  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.517 -19.396  10.736  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -11.455 -19.938  12.043  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -13.058 -20.662  11.856  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.824 -21.187   6.637  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.128 -20.484   5.556  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.967 -18.989   5.917  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.872 -18.186   5.694  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.906 -20.718   4.246  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.209 -20.218   2.997  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.256 -21.027   2.355  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.507 -18.949   2.467  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.609 -20.580   1.192  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.863 -18.497   1.302  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.907 -19.311   0.667  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.650 -20.749   7.009  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.129 -20.901   5.430  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.066 -21.787   4.130  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.891 -20.254   4.323  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.027 -22.001   2.755  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.236 -18.314   2.959  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.883 -21.215   0.706  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.105 -17.525   0.897  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.412 -18.962  -0.230  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.812 -18.635   6.493  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.468 -17.279   6.976  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -7.996 -16.901   6.670  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.347 -16.176   7.429  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.796 -17.164   8.491  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.292 -17.198   8.855  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.069 -15.974   8.348  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.531 -16.051   8.811  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.314 -14.878   8.350  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.133 -19.364   6.664  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.063 -16.552   6.431  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.286 -17.970   9.019  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.402 -16.219   8.868  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.753 -18.100   8.466  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.375 -17.219   9.943  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.615 -15.066   8.737  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.040 -15.943   7.257  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.981 -16.966   8.412  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.552 -16.094   9.902  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -13.922 -14.014   8.700  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -15.271 -14.933   8.671  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -14.328 -14.826   7.343  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.440 -17.419   5.567  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.055 -17.175   5.151  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.750 -15.684   4.928  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.461 -14.986   4.201  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.747 -17.972   3.876  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.822 -19.457   4.025  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.756 -20.247   3.457  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.941 -20.354   4.770  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.492 -21.569   3.764  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.405 -21.693   4.606  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.794 -20.166   5.574  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.774 -22.791   5.207  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.155 -21.261   6.191  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.644 -22.569   6.015  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.004 -18.023   4.987  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.398 -17.542   5.941  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.422 -17.651   3.079  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.730 -17.727   3.554  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.561 -19.902   2.821  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -7.012 -22.344   3.352  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.400 -19.168   5.705  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.160 -23.787   5.059  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.292 -21.089   6.815  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.152 -23.399   6.503  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.653 -15.215   5.521  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.060 -13.895   5.315  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.761 -14.051   4.518  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -1.931 -14.895   4.859  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -3.777 -13.272   6.686  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.346 -11.806   6.597  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -3.208 -11.189   7.997  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -4.230 -10.731   8.565  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -2.076 -11.138   8.541  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.141 -15.839   6.134  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.753 -13.256   4.769  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -4.690 -13.343   7.269  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.000 -13.843   7.197  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.391 -11.734   6.073  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -4.095 -11.253   6.026  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.568 -13.236   3.479  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.313 -13.220   2.719  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.231 -12.486   3.531  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.417 -11.331   3.923  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.548 -12.601   1.329  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.389 -12.896   0.362  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.766 -12.616  -1.100  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -1.123 -11.199  -1.315  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828      -2.330 -10.682  -1.527  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828      -3.416 -11.418  -1.654  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828      -2.466  -9.380  -1.622  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.280 -12.560   3.246  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -0.993 -14.250   2.561  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.462 -13.026   0.913  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.680 -11.522   1.421  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.474 -12.292   0.639  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.121 -13.948   0.448  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.086 -12.859  -1.738  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.581 -13.280  -1.382  1.00  0.00           H  
ATOM   1258  HE  ARG A 828      -0.356 -10.546  -1.266  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -3.368 -12.430  -1.669  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828      -4.309 -10.979  -1.782  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828      -1.659  -8.779  -1.543  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828      -3.373  -8.969  -1.790  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.882 -13.167   3.805  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.973 -12.720   4.698  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.323 -12.677   3.970  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.475 -13.229   2.880  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.100 -13.600   5.974  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.855 -13.462   6.860  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.354 -15.086   5.670  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.983 -14.066   3.332  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.757 -11.701   5.024  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.944 -13.228   6.553  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       1.017 -13.986   7.804  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.671 -12.411   7.073  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829      -0.023 -13.880   6.363  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.503 -15.627   6.606  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.493 -15.514   5.162  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       3.241 -15.209   5.048  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.312 -12.023   4.586  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.640 -11.843   4.010  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.636 -12.936   4.388  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.778 -13.282   5.564  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.127 -11.604   5.487  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.557 -11.816   2.927  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.065 -10.901   4.359  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.386 -13.393   3.384  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.657 -14.127   3.491  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.478 -13.932   2.203  1.00  0.00           C  
ATOM   1289  O   MET A 831       8.964 -13.452   1.192  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.461 -15.583   3.986  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.741 -16.418   4.108  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.037 -15.708   5.161  1.00  0.00           S  
ATOM   1293  CE  MET A 831      12.359 -16.898   4.816  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.155 -13.067   2.453  1.00  0.00           H  
ATOM   1295  HA  MET A 831       9.242 -13.625   4.242  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       8.006 -15.548   4.974  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       7.774 -16.112   3.339  1.00  0.00           H  
ATOM   1298  HG2 MET A 831       9.470 -17.396   4.511  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.146 -16.600   3.113  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      13.241 -16.634   5.400  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      12.038 -17.906   5.096  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      12.614 -16.883   3.753  1.00  0.00           H  
ATOM   1303  N   LEU A 832      10.788 -14.162   2.286  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      11.793 -13.615   1.378  1.00  0.00           C  
ATOM   1305  C   LEU A 832      12.651 -14.696   0.711  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.752 -15.829   1.188  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.691 -12.666   2.197  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      12.351 -11.159   2.181  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      12.465 -10.570   0.765  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      10.971 -10.856   2.778  1.00  0.00           C  
ATOM   1311  H   LEU A 832      11.129 -14.585   3.140  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      11.305 -13.072   0.569  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      12.686 -13.016   3.233  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      13.710 -12.775   1.837  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      13.092 -10.660   2.805  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      11.704 -10.992   0.109  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      13.458 -10.776   0.361  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832      12.337  -9.487   0.813  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      10.178 -11.244   2.143  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      10.842  -9.779   2.887  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      10.884 -11.310   3.762  1.00  0.00           H  
ATOM   1322  N   LYS A 833      13.329 -14.306  -0.368  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      14.458 -15.044  -0.935  1.00  0.00           C  
ATOM   1324  C   LYS A 833      15.706 -14.990  -0.022  1.00  0.00           C  
ATOM   1325  O   LYS A 833      15.916 -14.026   0.721  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      14.748 -14.522  -2.353  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      15.073 -13.015  -2.413  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      15.463 -12.543  -3.817  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      14.332 -12.757  -4.838  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      14.699 -12.217  -6.178  1.00  0.00           N  
ATOM   1331  H   LYS A 833      13.192 -13.364  -0.697  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      14.171 -16.093  -1.020  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      15.586 -15.082  -2.774  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      13.877 -14.728  -2.976  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      14.213 -12.442  -2.074  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      15.905 -12.798  -1.746  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      15.693 -11.478  -3.759  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      16.355 -13.082  -4.136  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      14.128 -13.826  -4.923  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      13.426 -12.267  -4.479  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      15.519 -12.688  -6.539  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      14.894 -11.228  -6.138  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      13.941 -12.346  -6.839  1.00  0.00           H  
ATOM   1344  N   GLU A 834      16.543 -16.020  -0.110  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      17.821 -16.180   0.596  1.00  0.00           C  
ATOM   1346  C   GLU A 834      18.855 -16.865  -0.310  1.00  0.00           C  
ATOM   1347  O   GLU A 834      18.502 -17.553  -1.276  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      17.646 -17.012   1.883  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      16.780 -16.322   2.946  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      16.831 -17.109   4.262  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      16.161 -18.164   4.370  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      17.547 -16.679   5.198  1.00  0.00           O  
ATOM   1353  H   GLU A 834      16.290 -16.750  -0.757  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      18.219 -15.201   0.868  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      17.199 -17.974   1.634  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      18.637 -17.193   2.309  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      17.156 -15.307   3.108  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      15.748 -16.264   2.598  1.00  0.00           H  
ATOM   1359  N   LYS A 835      20.146 -16.714   0.001  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      21.255 -17.357  -0.712  1.00  0.00           C  
ATOM   1361  C   LYS A 835      21.199 -18.899  -0.631  1.00  0.00           C  
ATOM   1362  O   LYS A 835      20.822 -19.464   0.405  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      22.583 -16.816  -0.149  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      22.765 -15.313  -0.413  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      24.026 -14.809   0.291  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      24.281 -13.340  -0.054  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      25.524 -12.833   0.584  1.00  0.00           N  
ATOM   1368  H   LYS A 835      20.401 -16.122   0.785  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      21.189 -17.077  -1.763  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      22.600 -16.998   0.927  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      23.411 -17.356  -0.614  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      22.861 -15.144  -1.490  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      21.909 -14.751  -0.043  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      23.899 -14.909   1.370  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      24.871 -15.423  -0.030  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      24.356 -13.235  -1.139  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      23.427 -12.745   0.284  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      26.325 -13.371   0.280  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      25.465 -12.888   1.592  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      25.680 -11.865   0.342  1.00  0.00           H  
ATOM   1381  N   THR A 836      21.601 -19.571  -1.719  1.00  0.00           N  
ATOM   1382  CA  THR A 836      21.621 -21.043  -1.876  1.00  0.00           C  
ATOM   1383  C   THR A 836      23.015 -21.557  -2.232  1.00  0.00           C  
ATOM   1384  O   THR A 836      23.893 -20.795  -2.654  1.00  0.00           O  
ATOM   1385  CB  THR A 836      20.608 -21.481  -2.953  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      20.818 -20.746  -4.142  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      19.174 -21.267  -2.479  1.00  0.00           C  
ATOM   1388  H   THR A 836      21.902 -19.034  -2.522  1.00  0.00           H  
ATOM   1389  HA  THR A 836      21.349 -21.510  -0.926  1.00  0.00           H  
ATOM   1390  HB  THR A 836      20.740 -22.544  -3.158  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      20.202 -21.092  -4.823  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      18.478 -21.662  -3.221  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      18.976 -20.204  -2.331  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      19.016 -21.798  -1.540  1.00  0.00           H  
ATOM   1395  N   GLY A 837      23.224 -22.867  -2.062  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      24.447 -23.581  -2.451  1.00  0.00           C  
ATOM   1397  C   GLY A 837      24.411 -24.100  -3.904  1.00  0.00           C  
ATOM   1398  O   GLY A 837      23.512 -23.713  -4.668  1.00  0.00           O  
ATOM   1399  H   GLY A 837      22.452 -23.420  -1.710  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      25.321 -22.931  -2.354  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      24.568 -24.442  -1.794  1.00  0.00           H  
ATOM   1402  N   PRO A 838      25.377 -24.961  -4.290  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      25.471 -25.555  -5.628  1.00  0.00           C  
ATOM   1404  C   PRO A 838      24.200 -26.309  -6.039  1.00  0.00           C  
ATOM   1405  O   PRO A 838      23.513 -26.909  -5.212  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      26.686 -26.490  -5.591  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      27.558 -25.888  -4.496  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      26.527 -25.372  -3.494  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      25.669 -24.756  -6.342  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      26.377 -27.492  -5.288  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      27.205 -26.512  -6.548  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      28.215 -26.637  -4.050  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      28.133 -25.050  -4.893  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      26.233 -26.183  -2.826  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      26.948 -24.545  -2.920  1.00  0.00           H  
ATOM   1416  N   LYS A 839      23.894 -26.285  -7.337  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      22.690 -26.901  -7.912  1.00  0.00           C  
ATOM   1418  C   LYS A 839      22.915 -28.390  -8.265  1.00  0.00           C  
ATOM   1419  O   LYS A 839      23.272 -28.735  -9.396  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      22.227 -26.062  -9.121  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      21.772 -24.649  -8.718  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      21.268 -23.871  -9.944  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      20.887 -22.426  -9.598  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      19.664 -22.345  -8.759  1.00  0.00           N  
ATOM   1425  H   LYS A 839      24.505 -25.781  -7.968  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      21.890 -26.867  -7.173  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      23.042 -25.989  -9.842  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      21.390 -26.571  -9.600  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      20.977 -24.726  -7.975  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      22.609 -24.114  -8.271  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      22.055 -23.852 -10.700  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      20.407 -24.384 -10.379  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      21.725 -21.954  -9.079  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      20.720 -21.872 -10.528  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      19.423 -21.383  -8.563  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      19.793 -22.820  -7.879  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      18.881 -22.764  -9.234  1.00  0.00           H  
ATOM   1438  N   LEU A 840      22.712 -29.278  -7.287  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      22.809 -30.745  -7.444  1.00  0.00           C  
ATOM   1440  C   LEU A 840      21.589 -31.333  -8.185  1.00  0.00           C  
ATOM   1441  O   LEU A 840      21.711 -32.360  -8.858  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      22.982 -31.405  -6.056  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      24.433 -31.469  -5.544  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      25.054 -30.085  -5.305  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      24.467 -32.275  -4.234  1.00  0.00           C  
ATOM   1446  H   LEU A 840      22.493 -28.914  -6.370  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      23.677 -30.982  -8.059  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      22.343 -30.901  -5.324  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      22.627 -32.434  -6.128  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      25.043 -32.000  -6.281  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      24.425 -29.515  -4.622  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      25.171 -29.547  -6.247  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      26.045 -30.198  -4.864  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      24.105 -33.284  -4.417  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      23.844 -31.800  -3.475  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      25.493 -32.341  -3.862  1.00  0.00           H  
ATOM   1457  N   GLY A 841      20.417 -30.695  -8.063  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      19.174 -31.073  -8.754  1.00  0.00           C  
ATOM   1459  C   GLY A 841      19.042 -30.462 -10.156  1.00  0.00           C  
ATOM   1460  O   GLY A 841      19.926 -29.742 -10.629  1.00  0.00           O  
ATOM   1461  H   GLY A 841      20.389 -29.875  -7.474  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      19.107 -32.155  -8.851  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      18.324 -30.729  -8.165  1.00  0.00           H  
ATOM   1464  N   GLY A 842      17.919 -30.754 -10.821  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      17.585 -30.284 -12.179  1.00  0.00           C  
ATOM   1466  C   GLY A 842      16.167 -30.626 -12.630  1.00  0.00           C  
ATOM   1467  O   GLY A 842      15.877 -30.451 -13.833  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      15.322 -31.020 -11.796  1.00  0.00           O  
ATOM   1469  H   GLY A 842      17.231 -31.335 -10.357  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      17.690 -29.200 -12.225  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      18.281 -30.722 -12.897  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.080 -35.612 -10.913  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.636 -22.494  11.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -4      21.911  -7.636   7.253  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      22.767  -6.848   6.338  1.00  0.00           C  
ATOM      3  C   GLY A  -4      22.000  -6.357   5.111  1.00  0.00           C  
ATOM      4  O   GLY A  -4      20.950  -6.933   4.781  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      22.450  -7.958   8.041  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      21.536  -8.441   6.767  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      21.146  -7.071   7.583  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      23.172  -5.987   6.870  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      23.593  -7.469   5.997  1.00  0.00           H  
ATOM     10  N   PRO A  -3      22.493  -5.306   4.423  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      21.851  -4.743   3.232  1.00  0.00           C  
ATOM     12  C   PRO A  -3      21.959  -5.717   2.053  1.00  0.00           C  
ATOM     13  O   PRO A  -3      23.061  -6.110   1.659  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      22.566  -3.411   2.967  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      23.954  -3.619   3.575  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      23.689  -4.539   4.763  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      20.800  -4.535   3.428  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      22.623  -3.180   1.900  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      22.043  -2.612   3.494  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      24.592  -4.138   2.854  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      24.403  -2.673   3.885  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      24.551  -5.192   4.917  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      23.491  -3.948   5.653  1.00  0.00           H  
ATOM     24  N   MET A  -2      20.804  -6.098   1.502  1.00  0.00           N  
ATOM     25  CA  MET A  -2      20.607  -7.131   0.468  1.00  0.00           C  
ATOM     26  C   MET A  -2      19.134  -7.137   0.022  1.00  0.00           C  
ATOM     27  O   MET A  -2      18.261  -6.638   0.741  1.00  0.00           O  
ATOM     28  CB  MET A  -2      21.066  -8.500   1.020  1.00  0.00           C  
ATOM     29  CG  MET A  -2      20.904  -9.685   0.058  1.00  0.00           C  
ATOM     30  SD  MET A  -2      21.690  -9.490  -1.559  1.00  0.00           S  
ATOM     31  CE  MET A  -2      21.123 -11.038  -2.300  1.00  0.00           C  
ATOM     32  H   MET A  -2      19.957  -5.704   1.890  1.00  0.00           H  
ATOM     33  HA  MET A  -2      21.222  -6.880  -0.397  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      22.121  -8.446   1.291  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      20.505  -8.712   1.930  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      21.325 -10.569   0.547  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      19.839  -9.874  -0.073  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      21.464 -11.889  -1.714  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      20.031 -11.047  -2.352  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      21.529 -11.122  -3.311  1.00  0.00           H  
ATOM     41  N   GLY A  -1      18.839  -7.700  -1.153  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      17.475  -7.835  -1.697  1.00  0.00           C  
ATOM     43  C   GLY A  -1      17.033  -6.656  -2.570  1.00  0.00           C  
ATOM     44  O   GLY A  -1      15.834  -6.427  -2.721  1.00  0.00           O  
ATOM     45  H   GLY A  -1      19.599  -8.114  -1.681  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      17.444  -8.731  -2.318  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      16.751  -7.935  -0.884  1.00  0.00           H  
ATOM     48  N   MET A 755      17.979  -5.898  -3.130  1.00  0.00           N  
ATOM     49  CA  MET A 755      17.723  -4.804  -4.078  1.00  0.00           C  
ATOM     50  C   MET A 755      16.925  -5.304  -5.291  1.00  0.00           C  
ATOM     51  O   MET A 755      17.282  -6.323  -5.888  1.00  0.00           O  
ATOM     52  CB  MET A 755      19.055  -4.163  -4.517  1.00  0.00           C  
ATOM     53  CG  MET A 755      19.910  -3.647  -3.347  1.00  0.00           C  
ATOM     54  SD  MET A 755      20.911  -4.896  -2.482  1.00  0.00           S  
ATOM     55  CE  MET A 755      21.636  -3.828  -1.212  1.00  0.00           C  
ATOM     56  H   MET A 755      18.941  -6.124  -2.928  1.00  0.00           H  
ATOM     57  HA  MET A 755      17.137  -4.037  -3.569  1.00  0.00           H  
ATOM     58  HB2 MET A 755      19.646  -4.875  -5.094  1.00  0.00           H  
ATOM     59  HB3 MET A 755      18.821  -3.317  -5.163  1.00  0.00           H  
ATOM     60  HG2 MET A 755      20.598  -2.896  -3.740  1.00  0.00           H  
ATOM     61  HG3 MET A 755      19.263  -3.148  -2.620  1.00  0.00           H  
ATOM     62  HE1 MET A 755      22.198  -3.027  -1.696  1.00  0.00           H  
ATOM     63  HE2 MET A 755      20.849  -3.390  -0.597  1.00  0.00           H  
ATOM     64  HE3 MET A 755      22.302  -4.404  -0.569  1.00  0.00           H  
ATOM     65  N   GLN A 756      15.811  -4.626  -5.604  1.00  0.00           N  
ATOM     66  CA  GLN A 756      14.843  -4.958  -6.670  1.00  0.00           C  
ATOM     67  C   GLN A 756      14.056  -6.273  -6.414  1.00  0.00           C  
ATOM     68  O   GLN A 756      13.281  -6.709  -7.268  1.00  0.00           O  
ATOM     69  CB  GLN A 756      15.493  -4.935  -8.073  1.00  0.00           C  
ATOM     70  CG  GLN A 756      15.955  -3.549  -8.564  1.00  0.00           C  
ATOM     71  CD  GLN A 756      17.204  -3.013  -7.861  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      18.290  -3.569  -7.954  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      17.104  -1.909  -7.144  1.00  0.00           N  
ATOM     74  H   GLN A 756      15.594  -3.814  -5.041  1.00  0.00           H  
ATOM     75  HA  GLN A 756      14.081  -4.178  -6.661  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      16.323  -5.640  -8.126  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      14.750  -5.271  -8.799  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      16.194  -3.623  -9.626  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      15.133  -2.844  -8.452  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      16.222  -1.422  -7.079  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      17.939  -1.536  -6.717  1.00  0.00           H  
ATOM     82  N   SER A 757      14.210  -6.920  -5.255  1.00  0.00           N  
ATOM     83  CA  SER A 757      13.450  -8.125  -4.870  1.00  0.00           C  
ATOM     84  C   SER A 757      12.162  -7.789  -4.088  1.00  0.00           C  
ATOM     85  O   SER A 757      12.004  -6.689  -3.542  1.00  0.00           O  
ATOM     86  CB  SER A 757      14.338  -9.091  -4.066  1.00  0.00           C  
ATOM     87  OG  SER A 757      15.477  -9.508  -4.814  1.00  0.00           O  
ATOM     88  H   SER A 757      14.816  -6.512  -4.549  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.147  -8.659  -5.768  1.00  0.00           H  
ATOM     90  HB2 SER A 757      14.651  -8.608  -3.143  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.757  -9.975  -3.797  1.00  0.00           H  
ATOM     92  HG  SER A 757      15.941  -8.711  -5.143  1.00  0.00           H  
ATOM     93  N   ILE A 758      11.232  -8.750  -4.022  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.899  -8.623  -3.395  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.685  -9.775  -2.393  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.243 -10.868  -2.559  1.00  0.00           O  
ATOM     97  CB  ILE A 758       8.786  -8.574  -4.487  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       9.046  -7.500  -5.581  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.404  -8.280  -3.870  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       9.772  -8.031  -6.826  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.444  -9.646  -4.453  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.855  -7.694  -2.823  1.00  0.00           H  
ATOM    103  HB  ILE A 758       8.724  -9.548  -4.974  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       8.098  -7.094  -5.934  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       9.608  -6.669  -5.156  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       7.100  -9.092  -3.213  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       7.423  -7.343  -3.311  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       6.643  -8.203  -4.649  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       9.174  -8.817  -7.294  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       9.908  -7.212  -7.533  1.00  0.00           H  
ATOM    111 HD13 ILE A 758      10.745  -8.443  -6.571  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.844  -9.561  -1.367  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.463 -10.556  -0.343  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.641 -11.762  -0.861  1.00  0.00           C  
ATOM    115  O   ARG A 759       7.150 -12.556  -0.064  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.751  -9.841   0.820  1.00  0.00           C  
ATOM    117  CG  ARG A 759       6.312  -9.423   0.449  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.608  -8.609   1.542  1.00  0.00           C  
ATOM    119  NE  ARG A 759       4.143  -8.676   1.354  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       3.209  -8.453   2.268  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       3.501  -8.045   3.486  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       1.947  -8.647   1.954  1.00  0.00           N  
ATOM    123  H   ARG A 759       8.430  -8.640  -1.288  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.396 -10.973   0.046  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.729 -10.520   1.678  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       8.322  -8.960   1.114  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       6.327  -8.831  -0.471  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.727 -10.329   0.269  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       5.868  -9.004   2.522  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.944  -7.567   1.491  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.834  -8.983   0.440  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       4.458  -7.844   3.734  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.768  -7.875   4.160  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       1.696  -8.977   1.035  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       1.224  -8.470   2.634  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.470 -11.894  -2.172  1.00  0.00           N  
ATOM    137  CA  GLU A 760       6.966 -13.084  -2.863  1.00  0.00           C  
ATOM    138  C   GLU A 760       7.802 -13.269  -4.137  1.00  0.00           C  
ATOM    139  O   GLU A 760       8.153 -12.295  -4.809  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.452 -13.004  -3.129  1.00  0.00           C  
ATOM    141  CG  GLU A 760       4.923 -11.695  -3.750  1.00  0.00           C  
ATOM    142  CD  GLU A 760       3.782 -11.105  -2.911  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       2.615 -11.515  -3.101  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.035 -10.218  -2.062  1.00  0.00           O  
ATOM    145  H   GLU A 760       7.929 -11.215  -2.760  1.00  0.00           H  
ATOM    146  HA  GLU A 760       7.144 -13.958  -2.232  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.186 -13.825  -3.785  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.938 -13.190  -2.189  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.716 -10.955  -3.842  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       4.574 -11.907  -4.762  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.216 -14.507  -4.408  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.484 -14.785  -5.094  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.362 -15.858  -6.189  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.653 -16.853  -6.034  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.543 -15.164  -4.042  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.194 -16.412  -3.223  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.224 -16.680  -2.123  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.113 -17.511  -2.253  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.159 -15.994  -1.000  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.775 -15.281  -3.923  1.00  0.00           H  
ATOM    161  HA  GLN A 761       9.833 -13.872  -5.579  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.494 -15.334  -4.550  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.671 -14.323  -3.363  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.214 -16.288  -2.757  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.147 -17.277  -3.883  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.434 -15.302  -0.845  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.837 -16.194  -0.284  1.00  0.00           H  
ATOM    168  N   SER A 762      10.083 -15.661  -7.293  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.046 -16.551  -8.463  1.00  0.00           C  
ATOM    170  C   SER A 762      10.573 -17.963  -8.152  1.00  0.00           C  
ATOM    171  O   SER A 762      11.542 -18.135  -7.402  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.829 -15.944  -9.636  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.378 -14.629  -9.938  1.00  0.00           O  
ATOM    174  H   SER A 762      10.639 -14.818  -7.383  1.00  0.00           H  
ATOM    175  HA  SER A 762       9.007 -16.642  -8.777  1.00  0.00           H  
ATOM    176  HB2 SER A 762      11.887 -15.912  -9.362  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.716 -16.588 -10.511  1.00  0.00           H  
ATOM    178  HG  SER A 762      10.906 -14.277 -10.685  1.00  0.00           H  
ATOM    179  N   CYS A 763       9.943 -18.983  -8.742  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.188 -20.404  -8.450  1.00  0.00           C  
ATOM    181  C   CYS A 763       9.850 -21.300  -9.661  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.103 -20.889 -10.556  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.345 -20.749  -7.204  1.00  0.00           C  
ATOM    184  SG  CYS A 763       9.859 -22.326  -6.455  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.166 -18.767  -9.363  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.244 -20.548  -8.223  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       9.465 -19.952  -6.462  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.288 -20.802  -7.478  1.00  0.00           H  
ATOM    189  HG  CYS A 763      11.107 -21.955  -6.118  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.386 -22.528  -9.691  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.033 -23.565 -10.665  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.821 -24.369 -10.168  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.696 -24.659  -8.978  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.265 -24.433 -10.978  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.983 -25.509 -12.045  1.00  0.00           C  
ATOM    196  CD  ARG A 764      12.168 -25.779 -12.977  1.00  0.00           C  
ATOM    197  NE  ARG A 764      12.399 -24.661 -13.907  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      13.413 -24.549 -14.761  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      14.354 -25.469 -14.864  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      13.487 -23.493 -15.538  1.00  0.00           N  
ATOM    201  H   ARG A 764      10.975 -22.796  -8.915  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.757 -23.073 -11.594  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.052 -23.771 -11.339  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.632 -24.911 -10.066  1.00  0.00           H  
ATOM    205  HG2 ARG A 764      10.725 -26.436 -11.535  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.141 -25.219 -12.664  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      13.057 -25.956 -12.378  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.946 -26.669 -13.570  1.00  0.00           H  
ATOM    209  HE  ARG A 764      11.712 -23.919 -13.918  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      14.318 -26.286 -14.276  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      15.097 -25.372 -15.535  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      12.779 -22.769 -15.472  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      14.260 -23.377 -16.173  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.914 -24.674 -11.090  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.579 -25.246 -10.853  1.00  0.00           C  
ATOM    216  C   VAL A 765       6.243 -26.295 -11.920  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.942 -26.420 -12.930  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.490 -24.142 -10.804  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.584 -23.279  -9.533  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.540 -23.211 -12.022  1.00  0.00           C  
ATOM    221  H   VAL A 765       8.137 -24.413 -12.054  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.579 -25.758  -9.892  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.505 -24.610 -10.793  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.535 -22.751  -9.491  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       4.791 -22.540  -9.546  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.480 -23.910  -8.647  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       4.667 -22.560 -12.027  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       6.431 -22.595 -11.979  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       5.549 -23.796 -12.944  1.00  0.00           H  
ATOM    230  N   VAL A 766       5.178 -27.061 -11.692  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.734 -28.174 -12.543  1.00  0.00           C  
ATOM    232  C   VAL A 766       3.208 -28.219 -12.617  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.530 -28.078 -11.596  1.00  0.00           O  
ATOM    234  CB  VAL A 766       5.318 -29.516 -12.039  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.982 -29.836 -10.572  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.914 -30.719 -12.899  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.683 -26.920 -10.805  1.00  0.00           H  
ATOM    238  HA  VAL A 766       5.110 -28.000 -13.549  1.00  0.00           H  
ATOM    239  HB  VAL A 766       6.400 -29.417 -12.098  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       5.343 -29.053  -9.905  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       3.912 -29.980 -10.428  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       5.494 -30.752 -10.298  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       5.457 -31.612 -12.570  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       3.841 -30.915 -12.821  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       5.167 -30.524 -13.943  1.00  0.00           H  
ATOM    246  N   THR A 767       2.679 -28.416 -13.829  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.251 -28.573 -14.113  1.00  0.00           C  
ATOM    248  C   THR A 767       0.960 -29.984 -14.598  1.00  0.00           C  
ATOM    249  O   THR A 767       1.478 -30.383 -15.641  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.805 -27.525 -15.143  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.879 -26.258 -14.536  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.644 -27.682 -15.616  1.00  0.00           C  
ATOM    253  H   THR A 767       3.323 -28.491 -14.613  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.678 -28.404 -13.203  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.468 -27.558 -16.011  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.787 -25.911 -14.642  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.320 -27.645 -14.763  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -0.776 -28.633 -16.128  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -0.890 -26.883 -16.309  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.116 -30.723 -13.866  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.433 -32.009 -14.301  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.554 -31.765 -15.325  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.563 -31.106 -15.043  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.907 -32.822 -13.081  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.449 -34.498 -13.584  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.283 -30.299 -13.035  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.343 -32.589 -14.802  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.092 -32.915 -12.360  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.729 -32.293 -12.598  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.374 -32.301 -16.527  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.297 -32.146 -17.650  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.509 -33.096 -17.555  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.446 -32.960 -18.346  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.515 -32.369 -18.964  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.251 -31.499 -19.151  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.505 -29.982 -19.164  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -1.380 -29.573 -20.359  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -1.603 -28.105 -20.409  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.548 -32.876 -16.668  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.703 -31.133 -17.629  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.195 -33.415 -19.006  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.189 -32.200 -19.802  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.462 -31.728 -18.356  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.224 -31.778 -20.091  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -0.976 -29.686 -18.228  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       0.457 -29.479 -19.243  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -0.897 -29.905 -21.285  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -2.338 -30.085 -20.275  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.731 -27.604 -20.498  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -2.062 -27.785 -19.569  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769      -2.189 -27.854 -21.192  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.508 -34.032 -16.594  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.630 -34.946 -16.316  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.584 -34.331 -15.290  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.795 -34.317 -15.534  1.00  0.00           O  
ATOM    296  CB  THR A 770      -4.100 -36.305 -15.845  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -3.265 -36.848 -16.855  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -5.215 -37.322 -15.595  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.692 -34.072 -15.995  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.200 -35.105 -17.229  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.519 -36.182 -14.936  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.550 -36.204 -17.035  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.830 -37.427 -16.486  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.840 -36.993 -14.764  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -4.782 -38.288 -15.343  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.058 -33.793 -14.181  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.850 -33.304 -13.041  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.107 -31.772 -13.060  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.024 -31.300 -12.379  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.122 -33.692 -11.746  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.872 -35.502 -11.603  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.055 -33.829 -14.067  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.819 -33.795 -13.042  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.160 -33.174 -11.729  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.697 -33.327 -10.891  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.308 -31.009 -13.820  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.458 -29.562 -14.078  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.091 -28.657 -12.875  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.707 -27.604 -12.655  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.837 -29.231 -14.706  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.226 -30.085 -15.924  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -6.151 -30.088 -17.020  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -6.625 -30.794 -18.300  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -7.699 -30.049 -19.013  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.549 -31.469 -14.304  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.707 -29.303 -14.824  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.622 -29.324 -13.957  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.828 -28.187 -15.024  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.408 -31.116 -15.603  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -8.160 -29.693 -16.319  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -5.861 -29.065 -17.252  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -5.277 -30.622 -16.646  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -5.766 -30.907 -18.972  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -6.970 -31.797 -18.033  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -7.951 -30.534 -19.866  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -7.393 -29.118 -19.256  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.527 -29.967 -18.440  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.078 -29.052 -12.091  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.476 -28.232 -11.018  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.089 -27.695 -11.404  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.430 -28.279 -12.265  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.387 -29.042  -9.711  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.390 -30.184  -9.696  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.011 -29.941  -9.519  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -2.842 -31.506  -9.829  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.093 -31.003  -9.475  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -1.938 -32.579  -9.723  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -0.554 -32.335  -9.555  1.00  0.00           C  
ATOM    349  OH  TYR A 773       0.329 -33.369  -9.441  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.589 -29.893 -12.378  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.115 -27.368 -10.811  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.107 -28.355  -8.915  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.387 -29.421  -9.467  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -0.649 -28.934  -9.404  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -3.895 -31.697  -9.993  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.964 -30.805  -9.356  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.301 -33.590  -9.761  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.089 -34.244  -9.526  1.00  0.00           H  
ATOM    359  N   THR A 774      -1.612 -26.654 -10.702  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.216 -26.188 -10.734  1.00  0.00           C  
ATOM    361  C   THR A 774       0.331 -26.181  -9.308  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.207 -25.493  -8.448  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.107 -24.785 -11.343  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -0.735 -24.757 -12.612  1.00  0.00           O  
ATOM    365  CG2 THR A 774       1.354 -24.347 -11.507  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.228 -26.245 -10.012  1.00  0.00           H  
ATOM    367  HA  THR A 774       0.387 -26.863 -11.335  1.00  0.00           H  
ATOM    368  HB  THR A 774      -0.613 -24.072 -10.696  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -0.205 -25.320 -13.217  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.903 -25.068 -12.104  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.834 -24.263 -10.531  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.399 -23.368 -11.990  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.405 -26.932  -9.070  1.00  0.00           N  
ATOM    374  CA  HIS A 775       2.134 -26.998  -7.791  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.648 -26.786  -8.017  1.00  0.00           C  
ATOM    376  O   HIS A 775       4.116 -26.762  -9.158  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.890 -28.368  -7.126  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.487 -28.647  -6.623  1.00  0.00           C  
ATOM    379  ND1 HIS A 775      -0.054 -29.901  -6.433  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.454 -27.744  -6.201  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -1.296 -29.755  -5.949  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -1.591 -28.453  -5.779  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.833 -27.403  -9.860  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.793 -26.213  -7.119  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       2.166 -29.151  -7.836  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.551 -28.460  -6.267  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       0.395 -30.782  -6.642  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.335 -26.674  -6.181  1.00  0.00           H  
ATOM    389  HE1 HIS A 775      -1.963 -30.579  -5.713  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.433 -26.674  -6.941  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.903 -26.600  -7.000  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.518 -27.926  -7.491  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.484 -27.925  -8.254  1.00  0.00           O  
ATOM    394  CB  PHE A 776       6.485 -26.219  -5.619  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.599 -25.364  -4.728  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.507 -23.968  -4.910  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.824 -25.990  -3.733  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.623 -23.218  -4.117  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.953 -25.234  -2.933  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.841 -23.847  -3.128  1.00  0.00           C  
ATOM    401  H   PHE A 776       4.007 -26.649  -6.024  1.00  0.00           H  
ATOM    402  HA  PHE A 776       6.183 -25.819  -7.706  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.715 -27.134  -5.078  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       7.437 -25.707  -5.767  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       6.100 -23.472  -5.670  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.881 -27.062  -3.592  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.527 -22.157  -4.276  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       3.351 -25.718  -2.177  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       3.151 -23.279  -2.526  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.948 -29.055  -7.051  1.00  0.00           N  
ATOM    411  CA  LYS A 777       6.375 -30.435  -7.349  1.00  0.00           C  
ATOM    412  C   LYS A 777       5.146 -31.349  -7.584  1.00  0.00           C  
ATOM    413  O   LYS A 777       4.058 -31.024  -7.082  1.00  0.00           O  
ATOM    414  CB  LYS A 777       7.211 -30.957  -6.164  1.00  0.00           C  
ATOM    415  CG  LYS A 777       8.505 -30.160  -5.940  1.00  0.00           C  
ATOM    416  CD  LYS A 777       9.302 -30.757  -4.776  1.00  0.00           C  
ATOM    417  CE  LYS A 777      10.537 -29.892  -4.490  1.00  0.00           C  
ATOM    418  NZ  LYS A 777      11.349 -30.451  -3.379  1.00  0.00           N  
ATOM    419  H   LYS A 777       5.162 -28.962  -6.421  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.991 -30.440  -8.250  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       6.600 -30.905  -5.259  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.475 -32.002  -6.337  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       9.105 -30.179  -6.849  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       8.269 -29.125  -5.689  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       8.670 -30.792  -3.888  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       9.604 -31.768  -5.050  1.00  0.00           H  
ATOM    427  HE2 LYS A 777      11.146 -29.825  -5.401  1.00  0.00           H  
ATOM    428  HE3 LYS A 777      10.200 -28.884  -4.229  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777      11.672 -31.383  -3.604  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777      10.807 -30.509  -2.529  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777      12.162 -29.876  -3.205  1.00  0.00           H  
ATOM    432  N   PRO A 778       5.277 -32.481  -8.315  1.00  0.00           N  
ATOM    433  CA  PRO A 778       4.148 -33.356  -8.614  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.813 -34.231  -7.401  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.687 -34.574  -6.603  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.582 -34.175  -9.826  1.00  0.00           C  
ATOM    437  CG  PRO A 778       6.092 -34.300  -9.640  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.484 -32.984  -8.957  1.00  0.00           C  
ATOM    439  HA  PRO A 778       3.266 -32.776  -8.878  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       4.100 -35.155  -9.866  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       4.372 -33.620 -10.743  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.313 -35.135  -8.977  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.609 -34.430 -10.592  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       7.280 -33.162  -8.238  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.820 -32.278  -9.709  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.541 -34.616  -7.272  1.00  0.00           N  
ATOM    447  CA  LYS A 779       2.079 -35.528  -6.217  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.702 -36.929  -6.360  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.900 -37.428  -7.473  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.544 -35.614  -6.273  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.151 -34.334  -5.786  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.583 -34.150  -6.312  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.592 -35.271  -6.002  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -2.409 -36.473  -6.862  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.871 -34.306  -7.966  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.377 -35.137  -5.246  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.250 -35.823  -7.301  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.214 -36.443  -5.644  1.00  0.00           H  
ATOM    459  HG2 LYS A 779      -0.168 -34.340  -4.693  1.00  0.00           H  
ATOM    460  HG3 LYS A 779       0.430 -33.467  -6.107  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -1.977 -33.230  -5.878  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -1.544 -34.003  -7.391  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.533 -35.541  -4.944  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -3.595 -34.871  -6.182  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -2.153 -36.240  -7.820  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -3.252 -37.029  -6.888  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -1.679 -37.071  -6.503  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.930 -37.620  -5.241  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.443 -39.002  -5.238  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.499 -39.958  -5.989  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.958 -40.817  -6.740  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.679 -39.485  -3.801  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.813 -38.728  -3.098  1.00  0.00           C  
ATOM    474  CD  GLU A 780       5.067 -39.294  -1.697  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       4.424 -38.829  -0.726  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       5.906 -40.216  -1.557  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.735 -37.172  -4.355  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.394 -39.019  -5.766  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       2.759 -39.375  -3.226  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.937 -40.543  -3.825  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       5.715 -38.824  -3.704  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       4.558 -37.672  -3.021  1.00  0.00           H  
ATOM    483  N   THR A 781       1.181 -39.759  -5.873  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.154 -40.501  -6.620  1.00  0.00           C  
ATOM    485  C   THR A 781       0.158 -40.179  -8.108  1.00  0.00           C  
ATOM    486  O   THR A 781       0.033 -41.102  -8.905  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.231 -40.272  -6.013  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.386 -38.911  -5.651  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.400 -41.127  -4.755  1.00  0.00           C  
ATOM    490  H   THR A 781       0.852 -39.024  -5.262  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.382 -41.564  -6.553  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.003 -40.557  -6.732  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.128 -38.865  -5.007  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.285 -42.182  -5.015  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -2.394 -40.979  -4.335  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -0.652 -40.852  -4.009  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.401 -38.925  -8.507  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.567 -38.545  -9.908  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.841 -39.154 -10.531  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.815 -39.591 -11.681  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.561 -37.008 -10.013  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -1.123 -36.381  -9.706  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.508 -38.211  -7.810  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.282 -38.916 -10.483  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.284 -36.566  -9.322  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.861 -36.725 -11.018  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.931 -39.231  -9.764  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.170 -39.920 -10.167  1.00  0.00           C  
ATOM    509  C   VAL A 783       3.946 -41.438 -10.292  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.329 -42.030 -11.303  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.344 -39.592  -9.213  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.595 -40.446  -9.489  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.736 -38.108  -9.331  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.883 -38.776  -8.854  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.450 -39.557 -11.158  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.031 -39.772  -8.183  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.897 -40.340 -10.533  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.414 -40.121  -8.848  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       6.388 -41.494  -9.272  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.498 -37.869  -8.590  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.138 -37.905 -10.328  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       4.875 -37.459  -9.171  1.00  0.00           H  
ATOM    523  N   SER A 784       3.302 -42.079  -9.312  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.073 -43.526  -9.285  1.00  0.00           C  
ATOM    525  C   SER A 784       2.011 -44.020 -10.289  1.00  0.00           C  
ATOM    526  O   SER A 784       2.194 -45.082 -10.886  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.660 -43.926  -7.865  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.772 -43.873  -6.976  1.00  0.00           O  
ATOM    529  H   SER A 784       3.071 -41.592  -8.447  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.005 -44.045  -9.521  1.00  0.00           H  
ATOM    531  HB2 SER A 784       1.859 -43.276  -7.511  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.278 -44.940  -7.889  1.00  0.00           H  
ATOM    533  HG  SER A 784       3.469 -44.121  -6.085  1.00  0.00           H  
ATOM    534  N   GLU A 785       0.941 -43.256 -10.528  1.00  0.00           N  
ATOM    535  CA  GLU A 785      -0.018 -43.510 -11.616  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.510 -43.067 -12.994  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.089 -43.389 -14.023  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.355 -42.802 -11.338  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -2.106 -43.376 -10.129  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -3.433 -42.638  -9.877  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -4.101 -42.204 -10.850  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -3.839 -42.528  -8.693  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.819 -42.408  -9.979  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.198 -44.585 -11.682  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.182 -41.737 -11.191  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.988 -42.926 -12.215  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -2.319 -44.430 -10.306  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -1.487 -43.300  -9.238  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.628 -42.338 -13.026  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.382 -41.964 -14.225  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.622 -40.953 -15.120  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.634 -41.056 -16.349  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.864 -43.242 -14.954  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.225 -43.031 -15.599  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       4.361 -42.833 -16.799  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       5.275 -43.062 -14.796  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.039 -42.079 -12.138  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.268 -41.432 -13.868  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.964 -44.058 -14.238  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       2.137 -43.551 -15.710  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       5.146 -43.226 -13.807  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       6.201 -42.920 -15.180  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.945 -39.977 -14.490  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.256 -38.865 -15.162  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.245 -38.032 -15.996  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.434 -37.958 -15.689  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.467 -37.966 -14.128  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.637 -38.573 -13.377  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.471 -37.904 -12.478  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.044 -39.883 -13.423  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.344 -38.819 -12.004  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.104 -40.018 -12.556  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.000 -39.955 -13.477  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.494 -39.273 -15.845  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.265 -37.611 -13.403  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.846 -37.092 -14.658  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.606 -40.683 -14.005  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.105 -38.634 -11.252  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.584 -40.884 -12.316  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.750 -37.383 -17.049  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.534 -36.445 -17.858  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.534 -35.046 -17.228  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.469 -34.478 -16.987  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.980 -36.376 -19.290  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.205 -37.683 -20.066  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.363 -37.945 -20.475  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.222 -38.428 -20.298  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.238 -37.462 -17.246  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.569 -36.789 -17.919  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.088 -36.145 -19.249  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.475 -35.559 -19.820  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.720 -34.480 -16.988  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.904 -33.114 -16.480  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.957 -32.342 -17.282  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.936 -32.914 -17.772  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.260 -33.088 -14.978  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.712 -34.365 -14.310  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.082 -34.693 -14.255  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.768 -35.188 -13.668  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.497 -35.854 -13.579  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.188 -36.336 -12.983  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.551 -36.672 -12.940  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.554 -35.012 -17.186  1.00  0.00           H  
ATOM    604  HA  PHE A 789       1.963 -32.585 -16.604  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.041 -32.346 -14.824  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.404 -32.720 -14.417  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.813 -34.051 -14.735  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.720 -34.937 -13.706  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.550 -36.107 -13.548  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.456 -36.963 -12.493  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.869 -37.561 -12.409  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.779 -31.024 -17.374  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.751 -30.084 -17.942  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.354 -29.197 -16.828  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.620 -28.638 -16.014  1.00  0.00           O  
ATOM    616  CB  HIS A 790       4.061 -29.203 -19.004  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.510 -29.906 -20.227  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       2.681 -29.338 -21.168  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.768 -31.185 -20.649  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       2.428 -30.253 -22.119  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       3.075 -31.400 -21.848  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.979 -30.628 -16.889  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.575 -30.620 -18.420  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       3.244 -28.662 -18.522  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.785 -28.456 -19.348  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       2.333 -28.389 -21.161  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       4.412 -31.907 -20.158  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       1.803 -30.077 -22.986  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.680 -29.045 -16.813  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.414 -28.145 -15.906  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.620 -26.751 -16.527  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.762 -26.612 -17.746  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.762 -28.788 -15.536  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.670 -29.965 -14.610  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.396 -31.239 -14.967  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.873 -29.998 -13.161  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.409 -32.055 -13.854  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.707 -31.343 -12.710  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       9.163 -29.020 -12.182  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.856 -31.704 -11.365  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       9.297 -29.372 -10.825  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       9.144 -30.708 -10.419  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.230 -29.535 -17.500  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.844 -28.023 -14.990  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.287 -29.089 -16.448  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.382 -28.035 -15.044  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.205 -31.567 -15.984  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       8.249 -33.055 -13.885  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       9.275 -27.987 -12.478  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.748 -32.738 -11.060  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.514 -28.610 -10.088  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       9.254 -30.972  -9.374  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.670 -25.712 -15.687  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.782 -24.291 -16.053  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.101 -23.415 -14.822  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.305 -23.931 -13.721  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.495 -23.833 -16.766  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.236 -23.880 -15.926  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.556 -22.802 -15.409  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.539 -25.002 -15.560  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.471 -23.264 -14.759  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.421 -24.607 -14.816  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.579 -25.902 -14.692  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.622 -24.171 -16.739  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.636 -22.812 -17.128  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.334 -24.457 -17.650  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       4.831 -21.828 -15.495  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.812 -26.019 -15.814  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.756 -22.632 -14.242  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.147 -22.088 -14.977  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.361 -21.137 -13.880  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.098 -20.309 -13.549  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.199 -20.142 -14.376  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.561 -20.240 -14.219  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.882 -20.987 -14.042  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.425 -21.576 -14.972  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.424 -21.009 -12.838  1.00  0.00           N  
ATOM    678  H   ASN A 793       7.991 -21.705 -15.900  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.623 -21.683 -12.976  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.483 -19.867 -15.239  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.571 -19.379 -13.554  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.970 -20.531 -12.072  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.317 -21.462 -12.707  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.060 -19.779 -12.320  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.022 -18.893 -11.766  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.516 -18.134 -10.527  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.717 -17.914 -10.373  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.834 -20.005 -11.711  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.692 -18.172 -12.507  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.162 -19.503 -11.495  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.596 -17.748  -9.639  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.870 -17.113  -8.331  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.951 -17.689  -7.251  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.757 -17.894  -7.475  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.763 -15.562  -8.377  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       4.482 -15.052  -9.049  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       5.850 -14.904  -6.984  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.628 -17.979  -9.844  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.897 -17.358  -8.055  1.00  0.00           H  
ATOM    700  HB  VAL A 795       6.605 -15.198  -8.970  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       4.483 -13.963  -9.059  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       4.424 -15.402 -10.081  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       3.609 -15.388  -8.495  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       4.939 -15.085  -6.403  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.686 -15.320  -6.429  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       6.001 -13.832  -7.084  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.520 -17.938  -6.073  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.809 -18.438  -4.893  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.419 -17.313  -3.918  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.190 -16.385  -3.666  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.653 -19.543  -4.239  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.920 -19.024  -3.534  1.00  0.00           C  
ATOM    713  CD  LYS A 796       8.042 -20.064  -3.500  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.636 -21.343  -2.747  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.731 -22.349  -2.751  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.507 -17.723  -5.969  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.878 -18.902  -5.223  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       5.037 -20.075  -3.515  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.930 -20.249  -5.021  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.308 -18.146  -4.052  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.668 -18.737  -2.514  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.307 -20.306  -4.532  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.906 -19.610  -3.017  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.380 -21.076  -1.717  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.743 -21.771  -3.212  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.974 -22.627  -3.694  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.454 -23.184  -2.255  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       9.560 -21.982  -2.305  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.208 -17.422  -3.371  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.579 -16.522  -2.402  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.459 -17.257  -1.057  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.101 -18.439  -1.034  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.179 -16.116  -2.907  1.00  0.00           C  
ATOM    734  CG  ARG A 797       1.102 -15.627  -4.364  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.913 -14.353  -4.632  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.847 -13.989  -6.060  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.850 -12.764  -6.573  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       1.966 -11.682  -5.831  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.732 -12.608  -7.871  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.655 -18.231  -3.646  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.187 -15.618  -2.267  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.542 -16.996  -2.844  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       0.772 -15.342  -2.247  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       1.438 -16.418  -5.030  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.061 -15.419  -4.602  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.502 -13.558  -4.014  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       2.952 -14.512  -4.354  1.00  0.00           H  
ATOM    748  HE  ARG A 797       1.756 -14.758  -6.714  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.097 -11.759  -4.824  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       1.926 -10.764  -6.246  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       1.624 -13.397  -8.487  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.740 -11.684  -8.272  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.755 -16.569   0.045  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.723 -17.130   1.402  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.447 -16.678   2.129  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.003 -15.541   1.942  1.00  0.00           O  
ATOM    757  CB  PHE A 798       3.986 -16.698   2.168  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.284 -16.876   1.399  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.783 -18.167   1.147  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.993 -15.758   0.931  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.970 -18.337   0.415  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.192 -15.926   0.222  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.674 -17.215  -0.055  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.015 -15.597  -0.050  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.715 -18.218   1.353  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.890 -15.649   2.442  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.055 -17.279   3.088  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.255 -19.029   1.518  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.658 -14.755   1.154  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.358 -19.325   0.235  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.760 -15.057  -0.053  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.607 -17.341  -0.592  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.869 -17.536   2.979  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.383 -17.261   3.689  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.332 -17.665   5.169  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.395 -18.579   5.567  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.561 -17.957   2.983  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.690 -17.586   1.521  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.430 -16.450   1.148  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -1.028 -18.347   0.537  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.486 -16.061  -0.200  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -1.108 -17.970  -0.815  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.826 -16.820  -1.180  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.253 -18.472   3.062  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.576 -16.190   3.656  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.440 -19.037   3.067  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.486 -17.670   3.498  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -2.940 -15.864   1.899  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.451 -19.211   0.826  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -3.038 -15.175  -0.487  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.601 -18.554  -1.568  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.875 -16.521  -2.218  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.143 -16.983   5.980  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.304 -17.203   7.422  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.790 -17.214   7.823  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.597 -16.444   7.297  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.501 -16.114   8.163  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.539 -16.262   9.689  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.406 -15.258  10.363  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.337 -15.412  11.887  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.201 -14.428  12.590  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.661 -16.215   5.572  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.899 -18.180   7.684  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.536 -16.169   7.827  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.900 -15.137   7.889  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.550 -16.079  10.044  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.241 -17.273   9.974  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.423 -15.428  10.021  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.107 -14.242  10.086  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.702 -15.279  12.206  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.649 -16.427  12.151  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.122 -14.533  13.593  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       0.930 -13.481  12.370  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       2.174 -14.542  12.337  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.155 -18.102   8.752  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.466 -18.206   9.406  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.418 -17.557  10.813  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.361 -17.624  11.454  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.776 -19.709   9.488  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.451 -20.036  10.130  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.425 -18.711   9.108  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.222 -17.713   8.792  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.684 -20.154   8.495  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -4.033 -20.179  10.139  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.510 -16.962  11.338  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.546 -16.327  12.662  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.170 -17.222  13.861  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.777 -16.679  14.895  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.958 -15.743  12.813  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.787 -16.440  11.737  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.753 -16.668  10.640  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.835 -15.500  12.646  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.382 -15.922  13.805  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.940 -14.674  12.599  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.140 -17.406  12.108  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.619 -15.828  11.385  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -7.077 -17.478   9.992  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.628 -15.752  10.060  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.238 -18.557  13.752  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.776 -19.486  14.797  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.236 -19.647  14.855  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.699 -20.200  15.825  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.487 -20.836  14.615  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.872 -21.714  13.138  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.567 -18.968  12.893  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.091 -19.083  15.760  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.294 -21.456  15.495  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.564 -20.680  14.545  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.518 -19.159  13.834  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -1.064 -19.248  13.669  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.596 -20.251  12.606  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.592 -20.269  12.280  1.00  0.00           O  
ATOM    853  H   GLY A 804      -3.036 -18.700  13.093  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.695 -18.268  13.361  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.586 -19.527  14.610  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.498 -21.060  12.041  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.189 -22.002  10.958  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.786 -21.279   9.653  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.174 -20.131   9.407  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.389 -22.942  10.747  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.078 -24.165   9.889  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.930 -24.571   9.730  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.084 -24.777   9.306  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.449 -21.026  12.388  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.343 -22.604  11.284  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.727 -23.307  11.715  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.203 -22.381  10.289  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -4.037 -24.460   9.476  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.900 -25.654   8.835  1.00  0.00           H  
ATOM    870  N   ARG A 806      -0.009 -21.958   8.797  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.618 -21.415   7.585  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.374 -22.308   6.356  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.157 -23.516   6.502  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.136 -21.276   7.818  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.537 -20.316   8.955  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.097 -18.861   8.747  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.595 -18.313   7.473  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.813 -17.853   7.218  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.743 -17.773   8.149  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.115 -17.471   6.000  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.197 -22.927   9.029  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.201 -20.435   7.358  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.548 -22.264   8.043  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.606 -20.939   6.896  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.116 -20.674   9.892  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.621 -20.344   9.051  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.006 -18.819   8.750  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.448 -18.262   9.584  1.00  0.00           H  
ATOM    889  HE  ARG A 806       1.939 -18.330   6.700  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.542 -18.065   9.092  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.667 -17.441   7.919  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.423 -17.522   5.266  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.046 -17.132   5.790  1.00  0.00           H  
ATOM    894  N   THR A 807       0.473 -21.727   5.152  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.484 -22.432   3.854  1.00  0.00           C  
ATOM    896  C   THR A 807       1.089 -21.561   2.755  1.00  0.00           C  
ATOM    897  O   THR A 807       1.403 -20.391   2.972  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.907 -22.997   3.506  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.750 -23.959   2.480  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.906 -21.936   3.043  1.00  0.00           C  
ATOM    901  H   THR A 807       0.642 -20.726   5.128  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.153 -23.291   3.951  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.323 -23.504   4.379  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -1.604 -24.412   2.354  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.882 -22.396   2.882  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -1.574 -21.487   2.108  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -2.003 -21.176   3.810  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.285 -22.142   1.574  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.942 -21.533   0.404  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.206 -21.992  -0.867  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.821 -23.157  -0.980  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.453 -21.921   0.336  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.164 -21.813   1.713  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.170 -21.058  -0.728  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.663 -22.146   1.695  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.898 -23.072   1.462  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.867 -20.447   0.469  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.520 -22.965   0.023  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.030 -20.812   2.116  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.710 -22.524   2.405  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       5.193 -21.413  -0.877  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       3.670 -21.123  -1.690  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       4.198 -20.015  -0.414  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       6.220 -21.378   1.165  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.042 -22.190   2.721  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.813 -23.115   1.218  1.00  0.00           H  
ATOM    927  N   SER A 809       1.022 -21.109  -1.847  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.354 -21.437  -3.121  1.00  0.00           C  
ATOM    929  C   SER A 809       0.788 -20.509  -4.259  1.00  0.00           C  
ATOM    930  O   SER A 809       1.414 -19.474  -4.041  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.172 -21.413  -2.931  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.856 -21.887  -4.085  1.00  0.00           O  
ATOM    933  H   SER A 809       1.388 -20.168  -1.737  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.640 -22.446  -3.440  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.437 -22.049  -2.083  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.486 -20.394  -2.710  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.797 -22.004  -3.877  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.474 -20.906  -5.491  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.790 -20.202  -6.730  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.356 -19.268  -7.164  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.158 -18.370  -7.986  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.124 -21.256  -7.798  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.322 -22.198  -7.524  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       3.604 -21.431  -7.154  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       2.064 -23.311  -6.493  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.056 -21.761  -5.568  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.661 -19.564  -6.570  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.245 -21.863  -7.990  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.357 -20.719  -8.721  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.516 -22.717  -8.456  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.820 -20.686  -7.915  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       4.439 -22.123  -7.086  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       3.483 -20.940  -6.187  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       2.847 -24.062  -6.571  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       1.102 -23.784  -6.690  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       2.077 -22.920  -5.478  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.554 -19.453  -6.595  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.702 -18.551  -6.720  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.648 -17.417  -5.668  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.926 -17.507  -4.668  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -4.003 -19.365  -6.584  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.210 -18.649  -7.215  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -5.462 -18.851  -8.427  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -5.880 -17.865  -6.500  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.622 -20.195  -5.914  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.690 -18.111  -7.718  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.882 -20.332  -7.077  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.195 -19.552  -5.527  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.444 -16.362  -5.875  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.548 -15.190  -4.986  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.244 -15.460  -3.637  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.175 -14.611  -2.749  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.151 -13.991  -5.751  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.457 -14.209  -6.539  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.697 -14.631  -5.738  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.079 -13.633  -4.724  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.208 -13.633  -4.020  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -9.112 -14.581  -4.157  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -8.443 -12.672  -3.157  1.00  0.00           N  
ATOM    980  H   ARG A 812      -4.062 -16.405  -6.674  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.528 -14.900  -4.736  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.287 -13.163  -5.053  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.403 -13.659  -6.472  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.689 -13.277  -7.055  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -5.281 -14.958  -7.309  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -7.520 -14.765  -6.444  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.503 -15.587  -5.258  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -6.444 -12.860  -4.583  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -8.968 -15.325  -4.821  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.970 -14.542  -3.634  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -7.766 -11.936  -3.021  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -9.296 -12.661  -2.618  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.877 -16.630  -3.465  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.499 -17.125  -2.221  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.758 -18.646  -2.365  1.00  0.00           C  
ATOM    996  O   LEU A 813      -6.391 -19.038  -3.353  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.797 -16.310  -1.947  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.287 -16.171  -0.487  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -7.841 -17.481   0.080  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -6.232 -15.553   0.439  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.926 -17.240  -4.269  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.787 -16.952  -1.415  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.660 -15.295  -2.307  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.613 -16.738  -2.535  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -8.129 -15.477  -0.515  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -7.044 -18.190   0.281  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -8.532 -17.909  -0.638  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -8.378 -17.281   1.009  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -6.692 -15.307   1.395  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -5.835 -14.641  -0.007  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -5.419 -16.253   0.615  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.274 -19.518  -1.452  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.430 -20.971  -1.572  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.891 -21.381  -1.369  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.606 -20.781  -0.574  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.529 -21.574  -0.489  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.451 -20.474   0.566  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.478 -19.203  -0.273  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -5.093 -21.305  -2.556  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.945 -22.493  -0.071  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.545 -21.768  -0.909  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.336 -20.509   1.192  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.548 -20.541   1.171  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -4.887 -18.377   0.303  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.471 -18.969  -0.595  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.321 -22.434  -2.074  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.718 -22.920  -2.064  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -9.036 -23.950  -0.963  1.00  0.00           C  
ATOM   1029  O   LYS A 815     -10.186 -24.375  -0.827  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -9.087 -23.399  -3.487  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -8.263 -24.550  -4.097  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -8.467 -25.955  -3.504  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -9.930 -26.412  -3.576  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815     -10.095 -27.817  -3.124  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.666 -22.889  -2.696  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.372 -22.073  -1.849  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815     -10.144 -23.661  -3.499  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.981 -22.541  -4.154  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -8.513 -24.605  -5.156  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.201 -24.301  -4.034  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -7.862 -26.654  -4.083  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -8.109 -25.982  -2.476  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815     -10.545 -25.752  -2.957  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815     -10.274 -26.318  -4.608  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -9.805 -27.929  -2.162  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -9.546 -28.450  -3.695  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815     -11.064 -28.101  -3.194  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -8.031 -24.387  -0.198  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -8.132 -25.432   0.839  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.392 -24.874   2.251  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.034 -23.735   2.562  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.892 -26.352   0.745  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.508 -25.687   0.953  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -5.032 -25.586   2.411  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.692 -26.978   2.975  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.412 -26.926   4.432  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -7.130 -23.960  -0.349  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.994 -26.058   0.601  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -7.011 -27.182   1.445  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.891 -26.787  -0.254  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.771 -26.264   0.398  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.515 -24.694   0.518  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -4.137 -24.959   2.443  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.796 -25.108   3.017  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.532 -27.656   2.803  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.829 -27.375   2.431  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -5.249 -26.617   4.920  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -3.654 -26.289   4.637  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -4.164 -27.836   4.786  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.998 -25.674   3.129  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.277 -25.306   4.522  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.035 -25.443   5.431  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.074 -26.141   5.098  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.427 -26.176   5.062  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.703 -26.137   4.247  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -12.512 -27.212   3.954  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.292 -25.028   3.694  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.562 -26.763   3.250  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.477 -25.426   3.062  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.243 -26.605   2.832  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.590 -24.261   4.563  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.083 -27.208   5.120  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.671 -25.846   6.070  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -12.365 -28.172   4.235  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -11.914 -24.020   3.757  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -14.373 -27.391   2.891  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.068 -24.817   6.610  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.022 -24.940   7.624  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.876 -26.387   8.135  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.853 -27.076   8.432  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.342 -23.951   8.744  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -6.064 -23.984  10.039  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.876 -24.245   6.840  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.071 -24.638   7.181  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.400 -22.950   8.309  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.319 -24.185   9.177  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.637 -26.851   8.264  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.276 -28.160   8.828  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.224 -28.189  10.368  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.120 -29.273  10.952  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.929 -28.600   8.232  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -2.969 -27.542   8.226  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.874 -26.235   8.020  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.025 -28.900   8.534  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.539 -29.454   8.802  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -4.102 -28.930   7.208  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.117 -27.908   7.890  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.321 -27.026  11.034  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.243 -26.889  12.503  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.616 -26.637  13.132  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.929 -27.288  14.130  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.242 -25.785  12.872  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.968 -26.137  12.361  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -4.083 -25.573  14.378  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.416 -26.175  10.489  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.879 -27.822  12.937  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.556 -24.845  12.418  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.666 -26.950  12.813  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.836 -26.514  14.864  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -5.006 -25.178  14.803  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.278 -24.854  14.557  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.442 -25.744  12.564  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.759 -25.377  13.124  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.976 -25.613  12.192  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.121 -25.648  12.663  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.702 -23.943  13.671  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.602 -22.656  12.389  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.105 -25.249  11.746  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.952 -26.013  13.989  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.620 -23.788  14.240  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.861 -23.858  14.368  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.754 -25.842  10.891  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.749 -26.385   9.942  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.581 -25.363   9.160  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.343 -25.767   8.277  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.803 -25.757  10.574  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.230 -26.989   9.197  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.455 -27.013  10.483  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.463 -24.064   9.459  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.167 -22.981   8.754  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.387 -22.448   7.530  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.414 -23.061   7.082  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.606 -21.904   9.779  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.524 -21.270  10.687  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.320 -20.693   9.928  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.163 -20.157  11.530  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.823 -23.815  10.202  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -13.090 -23.390   8.340  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -13.139 -21.110   9.260  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.337 -22.375  10.440  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.165 -22.040  11.365  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823     -10.656 -20.007   9.149  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.745 -21.503   9.482  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.675 -20.154  10.622  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.538 -19.364  10.879  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -11.420 -19.732  12.204  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.982 -20.562  12.123  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.829 -21.300   6.994  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.223 -20.607   5.855  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -11.071 -19.106   6.167  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -12.020 -18.329   6.047  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -12.098 -20.865   4.620  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.452 -20.484   3.303  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.588 -21.391   2.665  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.728 -19.235   2.702  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824     -10.035 -21.071   1.414  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.160 -18.910   1.459  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824     -10.329 -19.834   0.805  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.637 -20.868   7.414  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.228 -21.015   5.665  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.339 -21.929   4.581  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -13.049 -20.336   4.722  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.352 -22.341   3.115  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.385 -18.531   3.192  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.377 -21.773   0.932  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.366 -17.949   1.000  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.911 -19.588  -0.167  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.875 -18.704   6.617  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.531 -17.332   7.045  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -8.078 -16.946   6.668  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.403 -16.212   7.399  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.809 -17.165   8.563  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.290 -17.161   8.984  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.061 -15.936   8.462  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.540 -15.967   8.850  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.309 -16.994   8.101  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.156 -19.408   6.728  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.153 -16.629   6.492  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.301 -17.963   9.100  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.390 -16.217   8.907  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.773 -18.075   8.654  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.337 -17.139  10.071  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.613 -15.037   8.888  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -11.989 -15.865   7.377  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.623 -16.154   9.924  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.962 -14.977   8.642  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -13.961 -17.921   8.304  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -14.233 -16.843   7.103  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -15.289 -16.961   8.349  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.563 -17.473   5.550  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.222 -17.160   5.041  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -6.032 -15.665   4.721  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.914 -15.015   4.158  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.931 -18.001   3.786  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.943 -19.484   3.990  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.802 -20.345   3.404  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -5.051 -20.304   4.807  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.512 -21.638   3.804  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.447 -21.669   4.680  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.946 -20.029   5.647  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.791 -22.709   5.359  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.280 -21.066   6.329  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.702 -22.400   6.195  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.150 -18.075   4.990  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.501 -17.434   5.812  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.662 -17.750   3.012  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.947 -17.732   3.403  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.577 -20.071   2.697  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -7.023 -22.446   3.452  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.604 -19.014   5.761  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.120 -23.729   5.238  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.436 -20.833   6.966  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -3.185 -23.189   6.724  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.846 -15.148   5.040  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.377 -13.802   4.728  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -3.012 -13.891   4.031  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.125 -14.597   4.515  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.276 -13.007   6.041  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.721 -11.588   5.854  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -3.912 -10.740   7.121  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -3.060 -10.814   8.038  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -4.913  -9.986   7.207  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.212 -15.730   5.581  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -5.079 -13.297   4.064  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.273 -12.964   6.466  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.633 -13.543   6.743  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.654 -11.643   5.622  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -4.223 -11.112   5.012  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.829 -13.169   2.918  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.554 -13.112   2.197  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.505 -12.392   3.047  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.736 -11.279   3.523  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.725 -12.453   0.819  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.439 -12.529  -0.028  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.653 -12.064  -1.477  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -1.127 -10.666  -1.547  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828      -0.402  -9.570  -1.746  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       0.888  -9.585  -2.013  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828      -0.990  -8.397  -1.667  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.593 -12.607   2.568  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.221 -14.134   2.034  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.528 -12.969   0.288  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.030 -11.412   0.948  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.341 -11.915   0.422  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.087 -13.562  -0.057  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.281 -12.180  -2.030  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.392 -12.713  -1.944  1.00  0.00           H  
ATOM   1258  HE  ARG A 828      -2.120 -10.537  -1.404  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       1.378 -10.459  -2.190  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       1.396  -8.727  -2.158  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828      -1.975  -8.333  -1.461  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828      -0.469  -7.552  -1.832  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.660 -13.014   3.204  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.833 -12.499   3.937  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.099 -12.630   3.071  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.078 -13.251   2.007  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.014 -13.199   5.306  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.844 -12.901   6.253  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.210 -14.722   5.199  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.760 -13.901   2.717  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.683 -11.439   4.133  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       2.910 -12.789   5.774  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       1.059 -13.313   7.242  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.714 -11.820   6.344  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829      -0.074 -13.353   5.875  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       1.320 -15.190   4.787  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       3.068 -14.948   4.569  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.401 -15.137   6.189  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.211 -12.035   3.523  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.497 -12.056   2.822  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.499 -13.052   3.403  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.416 -13.404   4.580  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.174 -11.576   4.426  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.354 -12.272   1.762  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.971 -11.084   2.933  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.491 -13.445   2.595  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.662 -14.206   3.031  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.891 -14.062   2.118  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.784 -14.017   0.888  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.323 -15.685   3.301  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.074 -16.233   4.519  1.00  0.00           C  
ATOM   1292  SD  MET A 831       8.971 -18.032   4.709  1.00  0.00           S  
ATOM   1293  CE  MET A 831      10.093 -18.511   3.372  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.470 -13.137   1.627  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.937 -13.735   3.965  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       7.255 -15.805   3.484  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       8.582 -16.271   2.421  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.123 -15.955   4.461  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       8.644 -15.769   5.408  1.00  0.00           H  
ATOM   1300  HE1 MET A 831       9.680 -18.208   2.408  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      11.061 -18.024   3.516  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      10.236 -19.592   3.368  1.00  0.00           H  
ATOM   1303  N   LEU A 832      11.063 -13.993   2.754  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      12.386 -13.665   2.203  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.426 -13.699   3.340  1.00  0.00           C  
ATOM   1306  O   LEU A 832      13.144 -13.240   4.451  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.389 -12.318   1.438  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      12.113 -11.016   2.229  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      12.200  -9.832   1.256  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      10.745 -10.964   2.937  1.00  0.00           C  
ATOM   1311  H   LEU A 832      11.035 -14.064   3.762  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      12.663 -14.450   1.493  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      13.374 -12.218   0.979  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      11.679 -12.371   0.615  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      12.891 -10.883   2.981  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      11.429  -9.914   0.493  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      13.177  -9.818   0.779  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832      12.067  -8.888   1.792  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      10.544  -9.957   3.294  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      10.748 -11.629   3.800  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       9.954 -11.273   2.255  1.00  0.00           H  
ATOM   1322  N   LYS A 833      14.605 -14.281   3.095  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      15.587 -14.622   4.147  1.00  0.00           C  
ATOM   1324  C   LYS A 833      17.055 -14.278   3.844  1.00  0.00           C  
ATOM   1325  O   LYS A 833      17.914 -14.350   4.729  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      15.414 -16.109   4.495  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      15.845 -17.038   3.348  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      15.504 -18.495   3.681  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      16.003 -19.454   2.592  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      15.187 -19.389   1.351  1.00  0.00           N  
ATOM   1331  H   LYS A 833      14.764 -14.654   2.169  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      15.368 -14.025   5.023  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      16.008 -16.338   5.381  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      14.364 -16.286   4.729  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      15.328 -16.761   2.429  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      16.921 -16.951   3.197  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      15.985 -18.764   4.621  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      14.422 -18.598   3.805  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      17.045 -19.218   2.360  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      15.975 -20.471   2.989  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      14.223 -19.621   1.548  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      15.530 -20.046   0.667  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      15.216 -18.469   0.936  1.00  0.00           H  
ATOM   1344  N   GLU A 834      17.347 -13.872   2.612  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      18.695 -13.603   2.098  1.00  0.00           C  
ATOM   1346  C   GLU A 834      19.372 -12.343   2.653  1.00  0.00           C  
ATOM   1347  O   GLU A 834      20.565 -12.114   2.460  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      18.708 -13.646   0.557  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      17.993 -12.485  -0.157  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      16.477 -12.399   0.093  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      15.822 -13.451   0.298  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      15.943 -11.267   0.109  1.00  0.00           O  
ATOM   1353  H   GLU A 834      16.560 -13.816   1.969  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      19.313 -14.409   2.475  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      19.749 -13.643   0.231  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      18.274 -14.592   0.226  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      18.455 -11.550   0.156  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      18.159 -12.587  -1.233  1.00  0.00           H  
ATOM   1359  N   LYS A 835      18.613 -11.560   3.411  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      19.069 -10.422   4.222  1.00  0.00           C  
ATOM   1361  C   LYS A 835      19.841 -10.858   5.487  1.00  0.00           C  
ATOM   1362  O   LYS A 835      20.583 -10.056   6.064  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      17.827  -9.584   4.573  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      17.185  -8.950   3.324  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      15.776  -8.442   3.642  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      15.095  -7.758   2.448  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      15.725  -6.461   2.095  1.00  0.00           N  
ATOM   1368  H   LYS A 835      17.655 -11.858   3.501  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      19.755  -9.815   3.639  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      17.099 -10.225   5.079  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      18.107  -8.782   5.257  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      17.816  -8.127   2.992  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      17.118  -9.677   2.520  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      15.160  -9.291   3.934  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      15.816  -7.765   4.493  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      15.120  -8.426   1.583  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      14.043  -7.585   2.701  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      15.199  -5.986   1.375  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      16.667  -6.591   1.745  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      15.767  -5.844   2.898  1.00  0.00           H  
ATOM   1381  N   THR A 836      19.690 -12.130   5.888  1.00  0.00           N  
ATOM   1382  CA  THR A 836      20.381 -12.780   7.019  1.00  0.00           C  
ATOM   1383  C   THR A 836      21.221 -13.963   6.545  1.00  0.00           C  
ATOM   1384  O   THR A 836      22.385 -14.070   6.930  1.00  0.00           O  
ATOM   1385  CB  THR A 836      19.347 -13.228   8.064  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      18.628 -12.086   8.481  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      20.007 -13.837   9.306  1.00  0.00           C  
ATOM   1388  H   THR A 836      19.037 -12.692   5.352  1.00  0.00           H  
ATOM   1389  HA  THR A 836      21.060 -12.080   7.499  1.00  0.00           H  
ATOM   1390  HB  THR A 836      18.659 -13.961   7.629  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      17.919 -12.376   9.097  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      20.536 -14.752   9.043  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      19.245 -14.081  10.046  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      20.708 -13.119   9.737  1.00  0.00           H  
ATOM   1395  N   GLY A 837      20.634 -14.833   5.714  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      21.252 -16.060   5.195  1.00  0.00           C  
ATOM   1397  C   GLY A 837      21.474 -17.083   6.317  1.00  0.00           C  
ATOM   1398  O   GLY A 837      22.594 -17.139   6.834  1.00  0.00           O  
ATOM   1399  H   GLY A 837      19.669 -14.654   5.467  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      20.623 -16.489   4.416  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      22.228 -15.825   4.761  1.00  0.00           H  
ATOM   1402  N   PRO A 838      20.440 -17.856   6.722  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      20.487 -18.750   7.882  1.00  0.00           C  
ATOM   1404  C   PRO A 838      21.599 -19.808   7.821  1.00  0.00           C  
ATOM   1405  O   PRO A 838      21.908 -20.347   6.759  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      19.102 -19.404   7.966  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      18.187 -18.385   7.296  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      19.078 -17.805   6.199  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      20.631 -18.134   8.775  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      19.084 -20.330   7.391  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      18.808 -19.596   8.999  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      17.293 -18.856   6.883  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      17.921 -17.603   8.010  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      19.004 -18.419   5.297  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      18.760 -16.786   5.976  1.00  0.00           H  
ATOM   1416  N   LYS A 839      22.198 -20.103   8.979  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      23.320 -21.047   9.119  1.00  0.00           C  
ATOM   1418  C   LYS A 839      22.862 -22.487   9.449  1.00  0.00           C  
ATOM   1419  O   LYS A 839      23.637 -23.433   9.259  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      24.277 -20.515  10.217  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      25.262 -19.413   9.768  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      24.591 -18.154   9.212  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      25.603 -17.050   8.871  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      24.916 -15.869   8.294  1.00  0.00           N  
ATOM   1425  H   LYS A 839      21.905 -19.601   9.809  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      23.870 -21.108   8.177  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      23.688 -20.152  11.066  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      24.883 -21.345  10.584  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      25.869 -19.131  10.629  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      25.924 -19.825   9.004  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      24.087 -18.435   8.291  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      23.868 -17.771   9.935  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      26.153 -16.763   9.771  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      26.324 -17.454   8.152  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      25.581 -15.202   7.929  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      24.342 -15.410   8.984  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      24.313 -16.148   7.527  1.00  0.00           H  
ATOM   1438  N   LEU A 840      21.635 -22.655   9.957  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      21.041 -23.934  10.372  1.00  0.00           C  
ATOM   1440  C   LEU A 840      20.279 -24.617   9.222  1.00  0.00           C  
ATOM   1441  O   LEU A 840      19.893 -23.974   8.241  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      20.113 -23.700  11.583  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      20.786 -23.089  12.832  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      19.735 -22.901  13.933  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      21.933 -23.956  13.368  1.00  0.00           C  
ATOM   1446  H   LEU A 840      21.068 -21.823  10.040  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      21.832 -24.627  10.674  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      19.300 -23.047  11.270  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      19.670 -24.656  11.874  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      21.183 -22.106  12.581  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      19.317 -23.866  14.218  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      18.935 -22.254  13.570  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      20.195 -22.432  14.806  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      22.315 -23.527  14.292  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      22.744 -23.984  12.644  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      21.586 -24.974  13.557  1.00  0.00           H  
ATOM   1457  N   GLY A 841      20.037 -25.928   9.364  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      19.271 -26.748   8.415  1.00  0.00           C  
ATOM   1459  C   GLY A 841      17.755 -26.639   8.616  1.00  0.00           C  
ATOM   1460  O   GLY A 841      17.273 -25.944   9.513  1.00  0.00           O  
ATOM   1461  H   GLY A 841      20.358 -26.371  10.211  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      19.498 -26.443   7.392  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      19.545 -27.796   8.535  1.00  0.00           H  
ATOM   1464  N   GLY A 842      17.001 -27.350   7.771  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      15.527 -27.383   7.775  1.00  0.00           C  
ATOM   1466  C   GLY A 842      14.962 -28.334   6.724  1.00  0.00           C  
ATOM   1467  O   GLY A 842      15.053 -28.012   5.517  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      14.440 -29.404   7.112  1.00  0.00           O  
ATOM   1469  H   GLY A 842      17.479 -27.884   7.058  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      15.167 -27.694   8.757  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      15.136 -26.385   7.569  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.440 -35.815 -11.726  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.495 -22.042  11.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -4      15.696   2.958 -20.054  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      15.031   1.849 -20.767  1.00  0.00           C  
ATOM      3  C   GLY A  -4      13.716   1.445 -20.098  1.00  0.00           C  
ATOM      4  O   GLY A  -4      13.124   2.271 -19.391  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      15.093   3.765 -20.035  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      16.557   3.206 -20.520  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      15.903   2.690 -19.104  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      14.815   2.152 -21.795  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      15.695   0.988 -20.793  1.00  0.00           H  
ATOM     10  N   PRO A  -3      13.236   0.202 -20.318  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      12.016  -0.343 -19.708  1.00  0.00           C  
ATOM     12  C   PRO A  -3      12.041  -0.347 -18.170  1.00  0.00           C  
ATOM     13  O   PRO A  -3      13.107  -0.330 -17.552  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      11.883  -1.775 -20.252  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      12.650  -1.730 -21.573  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      13.782  -0.751 -21.273  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      11.169   0.247 -20.062  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      12.379  -2.475 -19.574  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      10.843  -2.052 -20.403  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      13.027  -2.714 -21.857  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      12.011  -1.318 -22.355  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      14.609  -1.292 -20.812  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      14.119  -0.272 -22.192  1.00  0.00           H  
ATOM     24  N   MET A  -2      10.847  -0.394 -17.563  1.00  0.00           N  
ATOM     25  CA  MET A  -2      10.661  -0.428 -16.100  1.00  0.00           C  
ATOM     26  C   MET A  -2      11.079  -1.762 -15.450  1.00  0.00           C  
ATOM     27  O   MET A  -2      11.062  -2.815 -16.096  1.00  0.00           O  
ATOM     28  CB  MET A  -2       9.214  -0.049 -15.736  1.00  0.00           C  
ATOM     29  CG  MET A  -2       8.164  -1.078 -16.201  1.00  0.00           C  
ATOM     30  SD  MET A  -2       6.462  -0.696 -15.709  1.00  0.00           S  
ATOM     31  CE  MET A  -2       6.127   0.723 -16.788  1.00  0.00           C  
ATOM     32  H   MET A  -2      10.017  -0.426 -18.144  1.00  0.00           H  
ATOM     33  HA  MET A  -2      11.306   0.336 -15.669  1.00  0.00           H  
ATOM     34  HB2 MET A  -2       9.141   0.048 -14.654  1.00  0.00           H  
ATOM     35  HB3 MET A  -2       8.989   0.925 -16.176  1.00  0.00           H  
ATOM     36  HG2 MET A  -2       8.205  -1.174 -17.288  1.00  0.00           H  
ATOM     37  HG3 MET A  -2       8.419  -2.050 -15.772  1.00  0.00           H  
ATOM     38  HE1 MET A  -2       6.283   0.450 -17.832  1.00  0.00           H  
ATOM     39  HE2 MET A  -2       5.096   1.052 -16.665  1.00  0.00           H  
ATOM     40  HE3 MET A  -2       6.789   1.549 -16.532  1.00  0.00           H  
ATOM     41  N   GLY A  -1      11.404  -1.726 -14.150  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      11.727  -2.888 -13.311  1.00  0.00           C  
ATOM     43  C   GLY A  -1      10.884  -2.947 -12.031  1.00  0.00           C  
ATOM     44  O   GLY A  -1      10.260  -1.962 -11.630  1.00  0.00           O  
ATOM     45  H   GLY A  -1      11.369  -0.824 -13.691  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      11.582  -3.815 -13.865  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      12.771  -2.819 -13.004  1.00  0.00           H  
ATOM     48  N   MET A 755      10.896  -4.109 -11.371  1.00  0.00           N  
ATOM     49  CA  MET A 755      10.218  -4.389 -10.090  1.00  0.00           C  
ATOM     50  C   MET A 755      11.166  -5.139  -9.135  1.00  0.00           C  
ATOM     51  O   MET A 755      11.955  -5.979  -9.576  1.00  0.00           O  
ATOM     52  CB  MET A 755       8.949  -5.224 -10.337  1.00  0.00           C  
ATOM     53  CG  MET A 755       7.878  -4.442 -11.119  1.00  0.00           C  
ATOM     54  SD  MET A 755       6.383  -5.390 -11.522  1.00  0.00           S  
ATOM     55  CE  MET A 755       5.662  -5.599  -9.868  1.00  0.00           C  
ATOM     56  H   MET A 755      11.458  -4.853 -11.755  1.00  0.00           H  
ATOM     57  HA  MET A 755       9.934  -3.455  -9.598  1.00  0.00           H  
ATOM     58  HB2 MET A 755       9.209  -6.126 -10.894  1.00  0.00           H  
ATOM     59  HB3 MET A 755       8.539  -5.526  -9.375  1.00  0.00           H  
ATOM     60  HG2 MET A 755       7.600  -3.559 -10.550  1.00  0.00           H  
ATOM     61  HG3 MET A 755       8.311  -4.100 -12.055  1.00  0.00           H  
ATOM     62  HE1 MET A 755       5.524  -4.627  -9.393  1.00  0.00           H  
ATOM     63  HE2 MET A 755       4.693  -6.094  -9.958  1.00  0.00           H  
ATOM     64  HE3 MET A 755       6.310  -6.218  -9.249  1.00  0.00           H  
ATOM     65  N   GLN A 756      11.090  -4.844  -7.835  1.00  0.00           N  
ATOM     66  CA  GLN A 756      11.987  -5.402  -6.807  1.00  0.00           C  
ATOM     67  C   GLN A 756      11.255  -5.654  -5.475  1.00  0.00           C  
ATOM     68  O   GLN A 756      11.217  -6.786  -5.000  1.00  0.00           O  
ATOM     69  CB  GLN A 756      13.182  -4.444  -6.566  1.00  0.00           C  
ATOM     70  CG  GLN A 756      14.209  -4.334  -7.707  1.00  0.00           C  
ATOM     71  CD  GLN A 756      15.055  -5.600  -7.887  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      16.105  -5.775  -7.281  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      14.635  -6.544  -8.707  1.00  0.00           N  
ATOM     74  H   GLN A 756      10.406  -4.158  -7.546  1.00  0.00           H  
ATOM     75  HA  GLN A 756      12.372  -6.367  -7.129  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      12.797  -3.446  -6.356  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      13.715  -4.770  -5.676  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      13.706  -4.091  -8.647  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      14.876  -3.501  -7.483  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      13.751  -6.430  -9.190  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      15.193  -7.379  -8.831  1.00  0.00           H  
ATOM     82  N   SER A 757      10.682  -4.619  -4.854  1.00  0.00           N  
ATOM     83  CA  SER A 757      10.228  -4.646  -3.449  1.00  0.00           C  
ATOM     84  C   SER A 757       8.817  -5.238  -3.258  1.00  0.00           C  
ATOM     85  O   SER A 757       7.909  -4.605  -2.709  1.00  0.00           O  
ATOM     86  CB  SER A 757      10.351  -3.242  -2.833  1.00  0.00           C  
ATOM     87  OG  SER A 757      11.671  -2.718  -2.976  1.00  0.00           O  
ATOM     88  H   SER A 757      10.778  -3.695  -5.261  1.00  0.00           H  
ATOM     89  HA  SER A 757      10.886  -5.307  -2.896  1.00  0.00           H  
ATOM     90  HB2 SER A 757       9.646  -2.573  -3.324  1.00  0.00           H  
ATOM     91  HB3 SER A 757      10.094  -3.295  -1.774  1.00  0.00           H  
ATOM     92  HG  SER A 757      11.713  -1.849  -2.537  1.00  0.00           H  
ATOM     93  N   ILE A 758       8.615  -6.464  -3.741  1.00  0.00           N  
ATOM     94  CA  ILE A 758       7.323  -7.172  -3.804  1.00  0.00           C  
ATOM     95  C   ILE A 758       7.383  -8.429  -2.918  1.00  0.00           C  
ATOM     96  O   ILE A 758       8.384  -9.150  -2.935  1.00  0.00           O  
ATOM     97  CB  ILE A 758       6.995  -7.568  -5.275  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       7.518  -6.589  -6.358  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       5.476  -7.778  -5.419  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       6.889  -5.190  -6.357  1.00  0.00           C  
ATOM    101  H   ILE A 758       9.421  -6.909  -4.173  1.00  0.00           H  
ATOM    102  HA  ILE A 758       6.529  -6.522  -3.428  1.00  0.00           H  
ATOM    103  HB  ILE A 758       7.479  -8.525  -5.484  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       8.599  -6.491  -6.284  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       7.351  -7.043  -7.328  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       5.124  -8.519  -4.707  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       4.942  -6.854  -5.227  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       5.240  -8.126  -6.426  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       6.984  -4.740  -5.372  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       7.404  -4.565  -7.086  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       5.836  -5.244  -6.633  1.00  0.00           H  
ATOM    112  N   ARG A 759       6.322  -8.725  -2.155  1.00  0.00           N  
ATOM    113  CA  ARG A 759       6.286  -9.843  -1.190  1.00  0.00           C  
ATOM    114  C   ARG A 759       5.956 -11.201  -1.826  1.00  0.00           C  
ATOM    115  O   ARG A 759       4.951 -11.852  -1.540  1.00  0.00           O  
ATOM    116  CB  ARG A 759       5.454  -9.476   0.035  1.00  0.00           C  
ATOM    117  CG  ARG A 759       3.942  -9.352  -0.191  1.00  0.00           C  
ATOM    118  CD  ARG A 759       3.345  -8.503   0.926  1.00  0.00           C  
ATOM    119  NE  ARG A 759       1.871  -8.457   0.847  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       1.000  -8.873   1.760  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       1.369  -9.401   2.903  1.00  0.00           N  
ATOM    122  NH2 ARG A 759      -0.289  -8.753   1.524  1.00  0.00           N  
ATOM    123  H   ARG A 759       5.526  -8.106  -2.193  1.00  0.00           H  
ATOM    124  HA  ARG A 759       7.305  -9.950  -0.808  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       5.619 -10.248   0.787  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       5.843  -8.530   0.423  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       3.732  -8.881  -1.147  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       3.501 -10.351  -0.157  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       3.682  -8.918   1.873  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       3.753  -7.494   0.829  1.00  0.00           H  
ATOM    131  HE  ARG A 759       1.488  -8.048   0.004  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       2.346  -9.477   3.134  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       0.666  -9.753   3.548  1.00  0.00           H  
ATOM    134 HH21 ARG A 759      -0.618  -8.330   0.670  1.00  0.00           H  
ATOM    135 HH22 ARG A 759      -0.963  -9.024   2.225  1.00  0.00           H  
ATOM    136  N   GLU A 760       6.844 -11.611  -2.714  1.00  0.00           N  
ATOM    137  CA  GLU A 760       6.814 -12.834  -3.523  1.00  0.00           C  
ATOM    138  C   GLU A 760       8.151 -13.065  -4.250  1.00  0.00           C  
ATOM    139  O   GLU A 760       8.993 -12.169  -4.330  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.631 -12.831  -4.511  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.542 -11.583  -5.402  1.00  0.00           C  
ATOM    142  CD  GLU A 760       4.307 -11.585  -6.315  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       3.206 -11.955  -5.845  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       4.420 -11.185  -7.496  1.00  0.00           O  
ATOM    145  H   GLU A 760       7.597 -10.949  -2.870  1.00  0.00           H  
ATOM    146  HA  GLU A 760       6.669 -13.677  -2.846  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.718 -13.704  -5.157  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.711 -12.939  -3.947  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.484 -10.701  -4.767  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       6.449 -11.514  -6.005  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.353 -14.274  -4.779  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.590 -14.672  -5.462  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.321 -15.745  -6.529  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.398 -16.551  -6.398  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.642 -15.144  -4.439  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.275 -16.469  -3.741  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.217 -16.777  -2.582  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      12.156 -17.559  -2.697  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.014 -16.162  -1.434  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.615 -14.965  -4.715  1.00  0.00           H  
ATOM    161  HA  GLN A 761       9.992 -13.800  -5.984  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.601 -15.275  -4.951  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.769 -14.361  -3.686  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.255 -16.410  -3.362  1.00  0.00           H  
ATOM    165  HG3 GLN A 761      10.331 -17.286  -4.468  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.250 -15.510  -1.341  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.635 -16.363  -0.661  1.00  0.00           H  
ATOM    168  N   SER A 762      10.137 -15.764  -7.583  1.00  0.00           N  
ATOM    169  CA  SER A 762      10.026 -16.730  -8.676  1.00  0.00           C  
ATOM    170  C   SER A 762      10.679 -18.090  -8.343  1.00  0.00           C  
ATOM    171  O   SER A 762      11.663 -18.169  -7.590  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.589 -16.129  -9.975  1.00  0.00           C  
ATOM    173  OG  SER A 762      11.933 -15.676  -9.833  1.00  0.00           O  
ATOM    174  H   SER A 762      10.909 -15.111  -7.635  1.00  0.00           H  
ATOM    175  HA  SER A 762       8.972 -16.922  -8.845  1.00  0.00           H  
ATOM    176  HB2 SER A 762      10.523 -16.872 -10.771  1.00  0.00           H  
ATOM    177  HB3 SER A 762       9.963 -15.278 -10.263  1.00  0.00           H  
ATOM    178  HG  SER A 762      12.220 -15.268 -10.690  1.00  0.00           H  
ATOM    179  N   CYS A 763      10.136 -19.176  -8.912  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.517 -20.568  -8.632  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.007 -21.509  -9.741  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.058 -21.167 -10.459  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.949 -20.939  -7.249  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.713 -22.459  -6.613  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.338 -19.037  -9.528  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.608 -20.646  -8.612  1.00  0.00           H  
ATOM    187  HB2 CYS A 763      10.149 -20.125  -6.548  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.869 -21.070  -7.319  1.00  0.00           H  
ATOM    189  HG  CYS A 763      11.959 -21.970  -6.444  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.607 -22.697  -9.872  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.147 -23.718 -10.820  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.844 -24.378 -10.333  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.682 -24.637  -9.140  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.263 -24.744 -11.095  1.00  0.00           C  
ATOM    195  CG  ARG A 764      11.121 -25.311 -12.517  1.00  0.00           C  
ATOM    196  CD  ARG A 764      12.130 -26.417 -12.849  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.879 -27.652 -12.083  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.583 -28.777 -12.135  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.694 -28.872 -12.837  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      12.169 -29.835 -11.470  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.343 -22.930  -9.220  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.935 -23.200 -11.756  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.240 -24.260 -11.023  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.218 -25.543 -10.354  1.00  0.00           H  
ATOM    205  HG2 ARG A 764      10.120 -25.707 -12.651  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      11.261 -24.487 -13.223  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      12.047 -26.642 -13.911  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      13.139 -26.045 -12.651  1.00  0.00           H  
ATOM    209  HE  ARG A 764      11.055 -27.663 -11.503  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      14.037 -28.081 -13.354  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      14.205 -29.737 -12.870  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      11.303 -29.808 -10.954  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.694 -30.694 -11.495  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.925 -24.653 -11.253  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.541 -25.103 -11.004  1.00  0.00           C  
ATOM    216  C   VAL A 765       6.106 -26.123 -12.062  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.779 -26.295 -13.074  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.550 -23.910 -10.986  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.828 -22.953  -9.820  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.577 -23.104 -12.291  1.00  0.00           C  
ATOM    221  H   VAL A 765       8.168 -24.443 -12.226  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.492 -25.607 -10.035  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.538 -24.301 -10.860  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.093 -22.153  -9.837  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.750 -23.491  -8.874  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       6.818 -22.511  -9.903  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       6.543 -22.620 -12.413  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       5.404 -23.766 -13.138  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       4.794 -22.351 -12.267  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.990 -26.810 -11.827  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.564 -27.965 -12.627  1.00  0.00           C  
ATOM    232  C   VAL A 766       3.046 -28.058 -12.761  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.317 -27.943 -11.775  1.00  0.00           O  
ATOM    234  CB  VAL A 766       5.162 -29.272 -12.069  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.865 -29.499 -10.580  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.731 -30.518 -12.853  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.487 -26.617 -10.954  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.967 -27.839 -13.635  1.00  0.00           H  
ATOM    239  HB  VAL A 766       6.235 -29.182 -12.176  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       5.415 -30.374 -10.266  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       5.220 -28.657  -9.989  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       3.798 -29.658 -10.410  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.939 -30.377 -13.914  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       5.285 -31.388 -12.494  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       3.669 -30.712 -12.720  1.00  0.00           H  
ATOM    246  N   THR A 767       2.590 -28.289 -13.997  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.185 -28.506 -14.362  1.00  0.00           C  
ATOM    248  C   THR A 767       0.952 -29.987 -14.620  1.00  0.00           C  
ATOM    249  O   THR A 767       1.492 -30.499 -15.604  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.823 -27.687 -15.611  1.00  0.00           C  
ATOM    251  OG1 THR A 767       1.138 -26.331 -15.381  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.666 -27.772 -15.954  1.00  0.00           C  
ATOM    253  H   THR A 767       3.277 -28.334 -14.745  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.543 -28.178 -13.554  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.404 -28.051 -16.465  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.013 -25.834 -16.211  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -0.961 -28.810 -16.118  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -0.863 -27.215 -16.875  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.261 -27.353 -15.148  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.129 -30.655 -13.803  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.405 -31.981 -14.130  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.470 -31.820 -15.222  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.439 -31.071 -15.067  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.977 -32.663 -12.877  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.556 -34.354 -13.274  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.314 -30.148 -13.050  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.404 -32.600 -14.515  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.205 -32.720 -12.114  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.805 -32.063 -12.493  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.290 -32.511 -16.344  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.196 -32.447 -17.493  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.457 -33.308 -17.292  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.502 -33.036 -17.898  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.420 -32.856 -18.762  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.086 -32.109 -18.981  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -0.193 -30.571 -19.014  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -0.964 -30.030 -20.231  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -0.233 -30.261 -21.507  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.490 -33.133 -16.396  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.549 -31.421 -17.603  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.199 -33.926 -18.717  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.059 -32.699 -19.632  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.610 -32.380 -18.189  1.00  0.00           H  
ATOM    284  HG3 LYS A 769       0.356 -32.458 -19.917  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -0.675 -30.226 -18.101  1.00  0.00           H  
ATOM    286  HD3 LYS A 769       0.813 -30.150 -19.011  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -1.957 -30.493 -20.277  1.00  0.00           H  
ATOM    288  HE3 LYS A 769      -1.117 -28.956 -20.097  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.731 -29.857 -22.289  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -0.121 -31.251 -21.684  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769       0.688 -29.850 -21.466  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.378 -34.329 -16.425  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.477 -35.249 -16.102  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.496 -34.583 -15.176  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.687 -34.628 -15.486  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.915 -36.551 -15.509  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.910 -37.058 -16.364  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.985 -37.625 -15.342  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.486 -34.478 -15.965  1.00  0.00           H  
ATOM    300  HA  THR A 770      -5.002 -35.516 -17.019  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.462 -36.342 -14.537  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.317 -37.267 -17.232  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.526 -38.552 -15.002  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.497 -37.798 -16.290  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.720 -37.313 -14.598  1.00  0.00           H  
ATOM    306  N   CYS A 771      -5.046 -33.915 -14.105  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.908 -33.266 -13.105  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.120 -31.748 -13.369  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.001 -31.126 -12.769  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.273 -33.480 -11.727  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -5.028 -35.245 -11.310  1.00  0.00           S  
ATOM    312  H   CYS A 771      -4.050 -33.903 -13.921  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.889 -33.734 -13.113  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.311 -32.955 -11.707  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.909 -33.012 -10.973  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.297 -31.152 -14.243  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.321 -29.738 -14.683  1.00  0.00           C  
ATOM    318  C   LYS A 772      -4.921 -28.725 -13.577  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.226 -27.530 -13.685  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.656 -29.376 -15.388  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.001 -30.269 -16.596  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.070 -31.327 -16.272  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.458 -32.150 -17.507  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -7.430 -33.162 -17.854  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.565 -31.729 -14.633  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.538 -29.633 -15.435  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.476 -29.383 -14.669  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.567 -28.355 -15.760  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.390 -29.630 -17.394  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.096 -30.758 -16.959  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -7.721 -31.991 -15.484  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.965 -30.818 -15.912  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -9.396 -32.665 -17.296  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -8.626 -31.477 -18.351  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -6.532 -32.741 -18.065  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -7.715 -33.702 -18.658  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -7.298 -33.798 -17.074  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.234 -29.171 -12.513  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.693 -28.290 -11.460  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.314 -27.714 -11.821  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.617 -28.277 -12.668  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.642 -29.015 -10.101  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.654 -30.163  -9.943  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.262 -29.931  -9.885  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.132 -31.475  -9.745  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.362 -30.987  -9.657  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.244 -32.525  -9.443  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -0.851 -32.288  -9.416  1.00  0.00           C  
ATOM    349  OH  TYR A 773       0.019 -33.305  -9.169  1.00  0.00           O  
ATOM    350  H   TYR A 773      -3.932 -30.133 -12.529  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.368 -27.440 -11.333  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.399 -28.277  -9.335  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.648 -29.363  -9.874  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -0.869 -28.937  -9.983  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.194 -31.679  -9.795  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.701 -30.803  -9.638  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.628 -33.502  -9.220  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.415 -34.170  -9.094  1.00  0.00           H  
ATOM    359  N   THR A 774      -1.876 -26.671 -11.095  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.494 -26.158 -11.113  1.00  0.00           C  
ATOM    361  C   THR A 774       0.025 -26.052  -9.677  1.00  0.00           C  
ATOM    362  O   THR A 774      -0.578 -25.356  -8.863  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.397 -24.788 -11.807  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.134 -24.805 -13.014  1.00  0.00           O  
ATOM    365  CG2 THR A 774       1.061 -24.461 -12.142  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.504 -26.284 -10.402  1.00  0.00           H  
ATOM    367  HA  THR A 774       0.131 -26.852 -11.665  1.00  0.00           H  
ATOM    368  HB  THR A 774      -0.813 -24.008 -11.155  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.121 -23.909 -13.381  1.00  0.00           H  
ATOM    370 HG21 THR A 774       1.475 -25.195 -12.833  1.00  0.00           H  
ATOM    371 HG22 THR A 774       1.669 -24.462 -11.238  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.123 -23.469 -12.594  1.00  0.00           H  
ATOM    373  N   HIS A 775       1.125 -26.737  -9.374  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.788 -26.780  -8.057  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.319 -26.585  -8.190  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.849 -26.496  -9.299  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.484 -28.138  -7.381  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.056 -28.394  -6.953  1.00  0.00           C  
ATOM    379  ND1 HIS A 775      -0.524 -29.635  -6.799  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.889 -27.475  -6.570  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -1.783 -29.468  -6.366  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -2.058 -28.158  -6.207  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.591 -27.232 -10.125  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.424 -25.969  -7.419  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       1.789 -28.934  -8.064  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       2.095 -28.230  -6.486  1.00  0.00           H  
ATOM    387  HD1 HIS A 775      -0.093 -30.523  -7.008  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.762 -26.403  -6.551  1.00  0.00           H  
ATOM    389  HE1 HIS A 775      -2.478 -30.282  -6.183  1.00  0.00           H  
ATOM    390  N   PHE A 776       4.044 -26.555  -7.063  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.518 -26.491  -7.022  1.00  0.00           C  
ATOM    392  C   PHE A 776       6.188 -27.825  -7.404  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.289 -27.843  -7.953  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.976 -26.089  -5.606  1.00  0.00           C  
ATOM    395  CG  PHE A 776       5.105 -25.085  -4.877  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       5.162 -23.717  -5.211  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       4.214 -25.535  -3.884  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       4.311 -22.809  -4.557  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       3.372 -24.622  -3.229  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       3.417 -23.261  -3.571  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.549 -26.585  -6.179  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.852 -25.727  -7.728  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       6.027 -26.989  -4.986  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.992 -25.699  -5.674  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.850 -23.364  -5.968  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       4.174 -26.584  -3.619  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       4.327 -21.769  -4.824  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       2.682 -24.968  -2.473  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.766 -22.562  -3.078  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.516 -28.944  -7.103  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.928 -30.331  -7.395  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.701 -31.203  -7.758  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.584 -30.852  -7.348  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.712 -30.897  -6.191  1.00  0.00           C  
ATOM    415  CG  LYS A 777       5.857 -31.109  -4.926  1.00  0.00           C  
ATOM    416  CD  LYS A 777       6.697 -31.785  -3.834  1.00  0.00           C  
ATOM    417  CE  LYS A 777       5.937 -31.957  -2.508  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       4.827 -32.942  -2.589  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.626 -28.835  -6.641  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.597 -30.317  -8.258  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.141 -31.858  -6.474  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.539 -30.223  -5.957  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.493 -30.150  -4.562  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       5.007 -31.746  -5.163  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.037 -32.763  -4.188  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       7.572 -31.163  -3.651  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       6.644 -32.284  -1.742  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       5.542 -30.983  -2.203  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       5.175 -33.888  -2.727  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       4.189 -32.715  -3.340  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       4.304 -32.954  -1.724  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.864 -32.330  -8.482  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.769 -33.263  -8.709  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.440 -33.985  -7.399  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.322 -34.265  -6.586  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.263 -34.213  -9.803  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.775 -34.258  -9.574  1.00  0.00           C  
ATOM    438  CD  PRO A 778       6.096 -32.849  -9.075  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.887 -32.730  -9.064  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.808 -35.200  -9.726  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       4.058 -33.774 -10.781  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       6.005 -34.988  -8.796  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.322 -34.490 -10.491  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.912 -32.902  -8.357  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.391 -32.233  -9.921  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.157 -34.277  -7.175  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.710 -35.027  -5.995  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.262 -36.462  -5.985  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.506 -37.072  -7.033  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.174 -35.044  -5.917  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.443 -33.665  -5.636  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.978 -33.695  -5.726  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.591 -34.629  -4.676  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -4.073 -34.675  -4.775  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.460 -34.009  -7.855  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.089 -34.526  -5.104  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -0.218 -35.440  -6.851  1.00  0.00           H  
ATOM    458  HB3 LYS A 779      -0.116 -35.726  -5.122  1.00  0.00           H  
ATOM    459  HG2 LYS A 779      -0.158 -33.330  -4.634  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.072 -32.943  -6.358  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -2.351 -32.683  -5.572  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.268 -34.028  -6.725  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.180 -35.634  -4.816  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.298 -34.291  -3.677  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.474 -33.756  -4.647  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.456 -35.284  -4.064  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.360 -35.034  -5.673  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.379 -37.046  -4.796  1.00  0.00           N  
ATOM    469  CA  GLU A 780       2.835 -38.425  -4.595  1.00  0.00           C  
ATOM    470  C   GLU A 780       1.877 -39.431  -5.261  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.330 -40.430  -5.825  1.00  0.00           O  
ATOM    472  CB  GLU A 780       2.987 -38.715  -3.084  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.166 -37.979  -2.411  1.00  0.00           C  
ATOM    474  CD  GLU A 780       4.050 -36.440  -2.414  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       2.926 -35.898  -2.268  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       5.088 -35.756  -2.587  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.195 -36.484  -3.969  1.00  0.00           H  
ATOM    478  HA  GLU A 780       3.809 -38.541  -5.077  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       2.053 -38.470  -2.571  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.160 -39.785  -2.955  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       4.226 -38.316  -1.375  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       5.084 -38.283  -2.908  1.00  0.00           H  
ATOM    483  N   THR A 781       0.573 -39.120  -5.296  1.00  0.00           N  
ATOM    484  CA  THR A 781      -0.440 -39.851  -6.065  1.00  0.00           C  
ATOM    485  C   THR A 781      -0.177 -39.752  -7.562  1.00  0.00           C  
ATOM    486  O   THR A 781      -0.203 -40.775  -8.240  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.852 -39.344  -5.737  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.877 -37.931  -5.731  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -2.299 -39.834  -4.369  1.00  0.00           C  
ATOM    490  H   THR A 781       0.262 -38.281  -4.826  1.00  0.00           H  
ATOM    491  HA  THR A 781      -0.397 -40.907  -5.808  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.555 -39.732  -6.484  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.048 -37.632  -6.646  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -1.644 -39.444  -3.590  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -2.287 -40.923  -4.345  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -3.315 -39.499  -4.182  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.131 -38.564  -8.078  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.384 -38.320  -9.497  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.691 -38.979  -9.981  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.735 -39.501 -11.095  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.390 -36.805  -9.740  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -1.266 -36.149  -9.392  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.138 -37.757  -7.476  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.436 -38.754 -10.068  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.149 -36.311  -9.122  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.647 -36.608 -10.780  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.720 -39.012  -9.136  1.00  0.00           N  
ATOM    508  CA  VAL A 783       3.963 -39.764  -9.383  1.00  0.00           C  
ATOM    509  C   VAL A 783       3.696 -41.280  -9.354  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.181 -41.993 -10.228  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.081 -39.367  -8.384  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.348 -40.226  -8.556  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.481 -37.894  -8.584  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.615 -38.465  -8.284  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.309 -39.508 -10.382  1.00  0.00           H  
ATOM    516  HB  VAL A 783       4.713 -39.497  -7.365  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.693 -40.162  -9.592  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.136 -39.862  -7.895  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       6.140 -41.260  -8.300  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       4.626 -37.231  -8.454  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.236 -37.600  -7.848  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       5.877 -37.753  -9.590  1.00  0.00           H  
ATOM    523  N   SER A 784       2.910 -41.780  -8.394  1.00  0.00           N  
ATOM    524  CA  SER A 784       2.591 -43.215  -8.265  1.00  0.00           C  
ATOM    525  C   SER A 784       1.684 -43.743  -9.401  1.00  0.00           C  
ATOM    526  O   SER A 784       1.955 -44.796  -9.990  1.00  0.00           O  
ATOM    527  CB  SER A 784       1.951 -43.475  -6.892  1.00  0.00           C  
ATOM    528  OG  SER A 784       1.757 -44.866  -6.661  1.00  0.00           O  
ATOM    529  H   SER A 784       2.567 -41.156  -7.663  1.00  0.00           H  
ATOM    530  HA  SER A 784       3.520 -43.786  -8.303  1.00  0.00           H  
ATOM    531  HB2 SER A 784       2.604 -43.069  -6.116  1.00  0.00           H  
ATOM    532  HB3 SER A 784       0.988 -42.961  -6.835  1.00  0.00           H  
ATOM    533  HG  SER A 784       1.344 -44.994  -5.785  1.00  0.00           H  
ATOM    534  N   GLU A 785       0.635 -42.992  -9.764  1.00  0.00           N  
ATOM    535  CA  GLU A 785      -0.290 -43.304 -10.867  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.288 -42.944 -12.253  1.00  0.00           C  
ATOM    537  O   GLU A 785      -0.335 -43.246 -13.275  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.627 -42.569 -10.642  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -2.400 -43.024  -9.391  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -2.916 -44.466  -9.520  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -3.940 -44.687 -10.215  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -2.320 -45.393  -8.924  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.457 -42.145  -9.234  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.483 -44.375 -10.874  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.438 -41.498 -10.568  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -2.263 -42.719 -11.511  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -1.769 -42.936  -8.501  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -3.253 -42.356  -9.261  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.464 -42.303 -12.304  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.184 -41.912 -13.524  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.336 -41.006 -14.451  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.213 -41.250 -15.656  1.00  0.00           O  
ATOM    553  CB  ASN A 786       2.793 -43.145 -14.226  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.012 -43.694 -13.490  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.151 -43.424 -13.856  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       3.827 -44.468 -12.429  1.00  0.00           N  
ATOM    557  H   ASN A 786       1.901 -42.059 -11.426  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.028 -41.292 -13.211  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.047 -43.931 -14.342  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.126 -42.859 -15.225  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       2.893 -44.635 -12.074  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       4.627 -44.800 -11.917  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.742 -39.944 -13.879  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.128 -38.842 -14.637  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.189 -38.118 -15.488  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.383 -38.143 -15.183  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.586 -37.864 -13.684  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.820 -38.395 -12.973  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.674 -37.680 -12.123  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.325 -39.663 -13.100  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.656 -38.536 -11.756  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.465 -39.736 -12.332  1.00  0.00           N  
ATOM    573  H   HIS A 787       0.901 -39.808 -12.890  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.612 -39.241 -15.333  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.132 -37.517 -12.947  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.898 -37.001 -14.277  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.917 -40.465 -13.703  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.483 -38.296 -11.098  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -4.069 -40.544 -12.235  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.759 -37.462 -16.566  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.624 -36.598 -17.380  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.681 -35.183 -16.784  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.640 -34.627 -16.431  1.00  0.00           O  
ATOM    584  CB  ASP A 788       1.112 -36.551 -18.829  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.290 -37.893 -19.558  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.453 -38.261 -19.856  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.270 -38.558 -19.873  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.238 -37.431 -16.745  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.637 -37.002 -17.400  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.062 -36.255 -18.828  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.668 -35.784 -19.372  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.878 -34.585 -16.711  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.067 -33.201 -16.262  1.00  0.00           C  
ATOM    594  C   PHE A 789       4.021 -32.399 -17.160  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.950 -32.953 -17.748  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.509 -33.114 -14.779  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.807 -34.391 -14.015  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       2.763 -35.116 -13.407  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       5.142 -34.804 -13.830  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       3.054 -36.257 -12.635  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       5.429 -35.939 -13.053  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.386 -36.673 -12.461  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.701 -35.085 -17.021  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.104 -32.702 -16.337  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.398 -32.484 -14.719  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.729 -32.584 -14.232  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       1.737 -34.787 -13.528  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       5.949 -34.238 -14.273  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       2.248 -36.814 -12.189  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       6.455 -36.247 -12.907  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.608 -37.554 -11.870  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.808 -31.083 -17.233  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.705 -30.117 -17.874  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.321 -29.177 -16.815  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.596 -28.471 -16.107  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.916 -29.291 -18.910  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.613 -29.990 -20.216  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       3.808 -29.463 -21.475  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.055 -31.226 -20.395  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       3.371 -30.351 -22.383  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.883 -31.445 -21.768  1.00  0.00           N  
ATOM    622  H   HIS A 790       3.034 -30.709 -16.693  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.517 -30.632 -18.396  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.981 -28.951 -18.466  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.504 -28.399 -19.150  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       4.209 -28.554 -21.689  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.767 -31.909 -19.606  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       3.392 -30.197 -23.455  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.654 -29.136 -16.723  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.396 -28.181 -15.892  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.589 -26.825 -16.595  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.775 -26.760 -17.811  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.748 -28.791 -15.487  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.683 -29.873 -14.452  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.551 -31.196 -14.695  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.757 -29.742 -12.999  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.553 -31.895 -13.502  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.702 -31.048 -12.423  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.875 -28.655 -12.108  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.780 -31.262 -11.037  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.935 -28.857 -10.715  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.886 -30.156 -10.179  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.195 -29.756 -17.304  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.835 -27.990 -14.977  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.268 -29.169 -16.375  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.374 -27.995 -15.085  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.473 -31.638 -15.678  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       8.484 -32.903 -13.440  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.908 -27.650 -12.500  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.742 -32.262 -10.634  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       9.001 -28.005 -10.049  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.930 -30.303  -9.108  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.608 -25.744 -15.818  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.908 -24.367 -16.243  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.284 -23.498 -15.022  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.425 -24.022 -13.913  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.722 -23.789 -17.049  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.476 -23.497 -16.242  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       5.027 -22.253 -15.854  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.552 -24.407 -15.801  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.855 -22.408 -15.216  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.514 -23.708 -15.162  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.462 -25.878 -14.819  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.783 -24.382 -16.897  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       7.037 -22.858 -17.528  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.455 -24.480 -17.849  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.494 -21.366 -15.993  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.609 -25.481 -15.935  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       3.271 -21.596 -14.797  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.459 -22.182 -15.194  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.737 -21.250 -14.093  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.524 -20.341 -13.783  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.769 -19.962 -14.685  1.00  0.00           O  
ATOM    674  CB  ASN A 793      10.010 -20.450 -14.430  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.867 -20.225 -13.191  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.760 -21.007 -12.885  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      10.613 -19.179 -12.429  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.344 -21.792 -16.117  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.941 -21.824 -13.187  1.00  0.00           H  
ATOM    680  HB2 ASN A 793      10.621 -21.007 -15.144  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.751 -19.495 -14.881  1.00  0.00           H  
ATOM    682 HD21 ASN A 793       9.875 -18.536 -12.669  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      11.175 -19.046 -11.607  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.337 -20.009 -12.502  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.224 -19.203 -11.965  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.620 -18.380 -10.736  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.811 -18.187 -10.485  1.00  0.00           O  
ATOM    688  H   GLY A 794       8.001 -20.367 -11.819  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.821 -18.541 -12.732  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.422 -19.880 -11.671  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.632 -17.883  -9.983  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.817 -17.036  -8.784  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.877 -17.486  -7.660  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.712 -17.798  -7.904  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.595 -15.533  -9.096  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.720 -14.657  -7.835  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.615 -15.010 -10.127  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.677 -18.094 -10.267  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.835 -17.154  -8.429  1.00  0.00           H  
ATOM    700  HB  VAL A 795       4.588 -15.400  -9.508  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       6.671 -14.838  -7.342  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.661 -13.601  -8.104  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       4.908 -14.868  -7.138  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.464 -13.943 -10.289  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       7.635 -15.163  -9.765  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       6.494 -15.527 -11.079  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.394 -17.513  -6.423  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.693 -17.995  -5.216  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.435 -16.905  -4.154  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.226 -15.969  -3.999  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.493 -19.180  -4.650  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.812 -18.774  -3.971  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.910 -19.837  -4.104  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.523 -21.161  -3.416  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.586 -22.189  -3.572  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.364 -17.243  -6.311  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.718 -18.384  -5.513  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.872 -19.715  -3.931  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.707 -19.864  -5.476  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.191 -17.855  -4.416  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.626 -18.586  -2.909  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.093 -20.001  -5.166  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.827 -19.444  -3.661  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.344 -20.965  -2.352  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.591 -21.530  -3.850  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.336 -23.051  -3.098  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       9.462 -21.862  -3.186  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.743 -22.403  -4.545  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.328 -17.047  -3.417  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.855 -16.153  -2.343  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.587 -16.940  -1.047  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.279 -18.136  -1.085  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.589 -15.349  -2.750  1.00  0.00           C  
ATOM    734  CG  ARG A 797       0.989 -15.584  -4.150  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.747 -14.853  -5.264  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.404 -15.395  -6.590  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.649 -14.831  -7.767  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       2.218 -13.653  -7.886  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       1.305 -15.475  -8.863  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.759 -17.869  -3.608  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.645 -15.431  -2.121  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       0.804 -15.547  -2.027  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       1.817 -14.295  -2.650  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       0.933 -16.651  -4.360  1.00  0.00           H  
ATOM    745  HG3 ARG A 797      -0.034 -15.205  -4.153  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.489 -13.793  -5.217  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       2.822 -14.954  -5.115  1.00  0.00           H  
ATOM    748  HE  ARG A 797       0.945 -16.299  -6.616  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       2.510 -13.123  -7.063  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       2.373 -13.246  -8.797  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.873 -16.390  -8.779  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       1.465 -15.073  -9.770  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.681 -16.260   0.096  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.745 -16.862   1.436  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.530 -16.461   2.283  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.165 -15.283   2.307  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.058 -16.406   2.088  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.271 -16.533   1.180  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.814 -17.804   0.914  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.825 -15.391   0.568  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.903 -17.936   0.037  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       6.913 -15.522  -0.312  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.445 -16.795  -0.579  1.00  0.00           C  
ATOM    764  H   PHE A 798       2.868 -15.268   0.035  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.763 -17.951   1.356  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       3.959 -15.359   2.381  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.226 -16.983   3.005  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.388 -18.679   1.378  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.405 -14.414   0.756  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.325 -18.910  -0.172  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.328 -14.646  -0.798  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.284 -16.902  -1.251  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.918 -17.414   3.001  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.336 -17.198   3.734  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.314 -17.759   5.161  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.295 -18.798   5.434  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.523 -17.785   2.942  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.635 -17.286   1.513  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -0.917 -17.916   0.478  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.440 -16.168   1.228  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -0.971 -17.410  -0.828  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.509 -15.676  -0.087  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.769 -16.288  -1.115  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.263 -18.365   2.945  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.504 -16.127   3.817  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.438 -18.871   2.912  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.446 -17.541   3.479  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.298 -18.770   0.694  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -3.008 -15.689   2.014  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.400 -17.883  -1.613  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -3.128 -14.820  -0.309  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.804 -15.890  -2.118  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.014 -17.074   6.072  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.178 -17.448   7.483  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.656 -17.474   7.903  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.458 -16.648   7.466  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.352 -16.465   8.328  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.307 -16.837   9.814  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.622 -15.908  10.602  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.647 -16.319  12.077  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.528 -15.433  12.878  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.458 -16.212   5.761  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.793 -18.457   7.639  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.671 -16.445   7.945  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.775 -15.464   8.225  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.305 -16.761  10.239  1.00  0.00           H  
ATOM    807  HG3 LYS A 800       0.037 -17.863   9.918  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.629 -15.979  10.191  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.269 -14.879  10.509  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.372 -16.279  12.474  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.991 -17.356  12.157  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.208 -14.475  12.840  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.481 -15.455  12.540  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.534 -15.714  13.849  1.00  0.00           H  
ATOM    815  N   CYS A 801      -3.022 -18.422   8.765  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.339 -18.565   9.404  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.303 -18.012  10.856  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.254 -18.136  11.501  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.656 -20.068   9.384  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.316 -20.438  10.033  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.303 -19.070   9.068  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.091 -18.033   8.822  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.582 -20.443   8.363  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.902 -20.577   9.996  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.400 -17.439  11.407  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.430 -16.878  12.764  1.00  0.00           C  
ATOM    827  C   PRO A 802      -5.081 -17.843  13.914  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.706 -17.363  14.982  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.838 -16.285  12.935  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.671 -16.901  11.815  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.638 -17.098  10.717  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.714 -16.056  12.803  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.275 -16.519  13.909  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.783 -15.205  12.795  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -8.058 -17.870  12.134  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.481 -16.238  11.502  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.970 -17.862  10.022  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.498 -16.162  10.179  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.151 -19.170  13.733  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.688 -20.160  14.725  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.145 -20.306  14.794  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.616 -20.884  15.752  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.375 -21.511  14.463  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.748 -22.286  12.938  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.483 -19.529  12.853  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -5.017 -19.821  15.707  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.169 -22.173  15.309  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.458 -21.368  14.408  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.421 -19.769  13.800  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.957 -19.816  13.648  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.470 -20.718  12.509  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.725 -20.712  12.206  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.935 -19.282  13.072  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.614 -18.806  13.418  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.491 -20.156  14.574  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.354 -21.485  11.864  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.002 -22.351  10.730  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.543 -21.545   9.491  1.00  0.00           C  
ATOM    859  O   ASN A 805      -0.939 -20.390   9.308  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.194 -23.283  10.433  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.860 -24.412   9.452  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.714 -24.830   9.300  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.851 -24.930   8.745  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.313 -21.475  12.188  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.161 -22.976  11.043  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.539 -23.737  11.361  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.004 -22.692  10.011  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.807 -24.622   8.913  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.638 -25.673   8.100  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.290 -22.158   8.640  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.980 -21.534   7.498  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.860 -22.386   6.220  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.851 -23.619   6.293  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.472 -21.350   7.869  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.715 -20.187   8.852  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.680 -18.800   8.195  1.00  0.00           C  
ATOM    877  NE  ARG A 806       3.915 -18.537   7.435  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       4.116 -18.667   6.130  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       3.139 -18.892   5.279  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       5.338 -18.592   5.658  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.495 -23.133   8.819  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.551 -20.555   7.286  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.837 -22.265   8.330  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       3.066 -21.179   6.970  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       1.977 -20.221   9.651  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.697 -20.332   9.301  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.791 -18.700   7.573  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.605 -18.054   8.989  1.00  0.00           H  
ATOM    889  HE  ARG A 806       4.728 -18.313   7.998  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       2.174 -18.873   5.581  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       3.338 -19.068   4.304  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       6.116 -18.438   6.282  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.512 -18.730   4.676  1.00  0.00           H  
ATOM    894  N   THR A 807       0.822 -21.731   5.053  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.792 -22.357   3.719  1.00  0.00           C  
ATOM    896  C   THR A 807       1.374 -21.432   2.652  1.00  0.00           C  
ATOM    897  O   THR A 807       1.652 -20.257   2.904  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.627 -22.858   3.391  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.568 -23.863   2.403  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.589 -21.765   2.931  1.00  0.00           C  
ATOM    901  H   THR A 807       0.798 -20.719   5.088  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.429 -23.241   3.748  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.044 -23.317   4.288  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.741 -23.459   1.541  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.590 -22.189   2.815  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -1.266 -21.337   1.984  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.631 -20.982   3.683  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.595 -21.976   1.459  1.00  0.00           N  
ATOM    909  CA  ILE A 808       2.121 -21.281   0.271  1.00  0.00           C  
ATOM    910  C   ILE A 808       1.229 -21.635  -0.934  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.749 -22.768  -1.036  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.606 -21.667   0.016  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.457 -21.638   1.311  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       4.238 -20.752  -1.056  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.947 -21.963   1.124  1.00  0.00           C  
ATOM    916  H   ILE A 808       1.327 -22.947   1.345  1.00  0.00           H  
ATOM    917  HA  ILE A 808       2.062 -20.201   0.429  1.00  0.00           H  
ATOM    918  HB  ILE A 808       3.621 -22.692  -0.368  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.363 -20.657   1.784  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       4.072 -22.380   2.008  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       3.614 -20.714  -1.944  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.361 -19.743  -0.661  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       5.219 -21.133  -1.356  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       6.415 -22.066   2.106  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       6.060 -22.903   0.582  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.449 -21.162   0.581  1.00  0.00           H  
ATOM    927  N   SER A 809       1.009 -20.702  -1.860  1.00  0.00           N  
ATOM    928  CA  SER A 809       0.301 -20.963  -3.126  1.00  0.00           C  
ATOM    929  C   SER A 809       0.935 -20.214  -4.312  1.00  0.00           C  
ATOM    930  O   SER A 809       1.663 -19.236  -4.125  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.186 -20.594  -2.988  1.00  0.00           C  
ATOM    932  OG  SER A 809      -1.934 -21.053  -4.108  1.00  0.00           O  
ATOM    933  H   SER A 809       1.453 -19.793  -1.747  1.00  0.00           H  
ATOM    934  HA  SER A 809       0.352 -22.028  -3.357  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.591 -21.055  -2.086  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.287 -19.512  -2.909  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.896 -20.917  -3.934  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.654 -20.660  -5.539  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.965 -19.929  -6.772  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.124 -18.897  -7.111  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.167 -17.890  -7.757  1.00  0.00           O  
ATOM    942  CB  LEU A 810       1.155 -20.946  -7.912  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.344 -21.919  -7.729  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.406 -22.891  -8.914  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.682 -21.177  -7.597  1.00  0.00           C  
ATOM    946  H   LEU A 810       0.039 -21.463  -5.614  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.884 -19.362  -6.642  1.00  0.00           H  
ATOM    948  HB2 LEU A 810       0.237 -21.531  -8.025  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.310 -20.395  -8.836  1.00  0.00           H  
ATOM    950  HG  LEU A 810       2.195 -22.521  -6.833  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       3.201 -23.623  -8.756  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       2.586 -22.345  -9.840  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       1.459 -23.429  -8.987  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.679 -20.539  -6.713  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.853 -20.560  -8.479  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.494 -21.894  -7.489  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.354 -19.116  -6.651  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.492 -18.201  -6.817  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.537 -17.116  -5.725  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.900 -17.234  -4.675  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.796 -19.013  -6.834  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -3.908 -19.915  -8.072  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.116 -19.377  -9.186  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -3.807 -21.158  -7.930  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.497 -19.931  -6.067  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.405 -17.693  -7.779  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.856 -19.620  -5.925  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.646 -18.334  -6.831  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.351 -16.076  -5.955  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.579 -14.944  -5.035  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.176 -15.324  -3.664  1.00  0.00           C  
ATOM    972  O   ARG A 812      -4.172 -14.499  -2.747  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.454 -13.888  -5.740  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.865 -14.388  -6.093  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.671 -13.294  -6.802  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -8.017 -13.784  -7.164  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.950 -13.116  -7.834  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -8.755 -11.887  -8.262  1.00  0.00           N  
ATOM    979  NH2 ARG A 812     -10.109 -13.681  -8.084  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.839 -16.060  -6.842  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.605 -14.491  -4.834  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.538 -13.012  -5.089  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.953 -13.563  -6.654  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.799 -15.251  -6.754  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.388 -14.687  -5.184  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.759 -12.419  -6.155  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.138 -13.007  -7.712  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -8.241 -14.724  -6.874  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.873 -11.427  -8.100  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.466 -11.411  -8.795  1.00  0.00           H  
ATOM    991 HH21 ARG A 812     -10.302 -14.614  -7.756  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.820 -13.174  -8.588  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.673 -16.558  -3.516  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.226 -17.164  -2.296  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.307 -18.695  -2.500  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.639 -19.117  -3.617  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.627 -16.555  -2.027  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.188 -16.748  -0.604  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.419 -15.910   0.428  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.666 -16.323  -0.568  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.643 -17.156  -4.330  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.560 -16.939  -1.463  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.603 -15.482  -2.224  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.326 -16.994  -2.743  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.127 -17.796  -0.327  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.373 -16.201   0.456  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.849 -16.053   1.420  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.479 -14.849   0.166  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.073 -16.472   0.429  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.247 -16.923  -1.271  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -8.772 -15.273  -0.838  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -5.039 -19.531  -1.477  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.291 -20.970  -1.532  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.806 -21.265  -1.517  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.626 -20.355  -1.393  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.559 -21.554  -0.315  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.643 -20.418   0.697  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.472 -19.179  -0.178  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.866 -21.396  -2.444  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -5.017 -22.471   0.063  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.517 -21.732  -0.567  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.632 -20.412   1.150  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.866 -20.490   1.456  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -4.979 -18.339   0.286  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.411 -18.951  -0.293  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -7.183 -22.545  -1.629  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.592 -22.989  -1.652  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.872 -24.315  -0.910  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.989 -24.834  -0.957  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -9.086 -22.992  -3.117  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -8.324 -23.876  -4.125  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -8.499 -25.400  -3.999  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -9.971 -25.827  -4.131  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815     -10.128 -27.305  -4.089  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.468 -23.234  -1.806  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -9.193 -22.251  -1.116  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815     -10.147 -23.248  -3.147  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -9.004 -21.964  -3.477  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -8.664 -23.598  -5.124  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.262 -23.634  -4.069  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -7.922 -25.879  -4.797  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -8.088 -25.743  -3.053  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815     -10.548 -25.376  -3.323  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815     -10.368 -25.440  -5.076  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815     -11.098 -27.564  -4.194  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -9.796 -27.676  -3.210  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -9.603 -27.747  -4.834  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.860 -24.884  -0.245  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.870 -26.250   0.313  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.136 -26.344   1.833  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.018 -27.429   2.405  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.599 -26.991  -0.169  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.232 -26.325   0.079  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.845 -26.191   1.556  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -3.396 -25.702   1.653  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -2.925 -25.642   3.057  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.989 -24.376  -0.215  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.713 -26.788  -0.130  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.580 -27.996   0.272  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.695 -27.140  -1.247  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.479 -26.934  -0.423  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.213 -25.337  -0.383  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -5.491 -25.452   2.036  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -4.944 -27.156   2.050  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -2.752 -26.377   1.084  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.329 -24.713   1.197  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -2.937 -26.558   3.485  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -3.524 -25.038   3.605  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -1.978 -25.280   3.093  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.503 -25.230   2.483  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.848 -25.094   3.916  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.605 -25.161   4.839  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.492 -25.468   4.403  1.00  0.00           O  
ATOM   1074  CB  HIS A 817      -9.936 -26.110   4.346  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.135 -26.172   3.432  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.406 -27.155   2.507  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.168 -25.275   3.377  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -12.566 -26.850   1.899  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.074 -25.708   2.402  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.581 -24.402   1.914  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.285 -24.103   4.061  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.495 -27.105   4.427  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.291 -25.846   5.349  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -10.843 -27.978   2.327  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.267 -24.397   3.998  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.031 -27.450   1.129  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.789 -24.873   6.130  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.769 -25.037   7.162  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.556 -26.515   7.528  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.504 -27.263   7.789  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.167 -24.189   8.364  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.888 -24.302   9.661  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.701 -24.555   6.437  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.827 -24.636   6.783  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.276 -23.151   8.033  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.129 -24.523   8.750  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.293 -26.933   7.588  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -4.872 -28.270   8.018  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.048 -28.502   9.532  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.034 -29.657   9.978  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.387 -28.490   7.658  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.077 -28.085   6.328  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.578 -26.298   7.283  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.468 -29.023   7.495  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -2.767 -27.921   8.354  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.151 -29.549   7.782  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.166 -28.383   6.118  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.190 -27.430  10.331  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.106 -27.460  11.805  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.455 -27.228  12.481  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.750 -27.928  13.455  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.053 -26.439  12.263  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.805 -26.818  11.705  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.859 -26.397  13.780  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.239 -26.519   9.884  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.763 -28.448  12.132  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.331 -25.444  11.912  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.118 -26.224  12.056  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.033 -25.731  14.029  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.643 -27.399  14.155  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -4.764 -26.017  14.255  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.288 -26.301  11.982  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.615 -25.991  12.551  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.809 -26.134  11.573  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.963 -26.201  12.010  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.567 -24.621  13.255  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.450 -23.197  12.122  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.967 -25.750  11.193  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.820 -26.717  13.338  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.487 -24.532  13.827  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.734 -24.609  13.963  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.544 -26.264  10.266  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.504 -26.751   9.260  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.345 -25.675   8.562  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.051 -25.995   7.599  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.585 -26.132   9.981  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.951 -27.277   8.481  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.202 -27.443   9.731  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.295 -24.416   9.016  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.970 -23.268   8.386  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.176 -22.687   7.194  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.224 -23.305   6.708  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.376 -22.247   9.481  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.279 -21.742  10.443  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.075 -21.103   9.731  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -11.901 -20.720  11.406  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.696 -24.238   9.805  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.902 -23.629   7.946  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.854 -21.383   9.020  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.137 -22.738  10.091  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.937 -22.589  11.036  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.410 -20.645  10.464  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823     -10.415 -20.339   9.039  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823      -9.524 -21.869   9.186  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -11.145 -20.364  12.108  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.718 -21.185  11.965  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.289 -19.865  10.851  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.563 -21.494   6.726  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -10.937 -20.780   5.612  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.836 -19.274   5.931  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.747 -18.496   5.645  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.750 -21.078   4.339  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.137 -20.522   3.071  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824      -9.997 -21.144   2.528  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.701 -19.398   2.437  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.421 -20.637   1.352  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -11.119 -18.892   1.262  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.981 -19.515   0.719  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.361 -21.057   7.169  1.00  0.00           H  
ATOM   1170  HA  PHE A 824      -9.924 -21.150   5.458  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.836 -22.156   4.223  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.757 -20.678   4.449  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824      -9.565 -22.009   3.008  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.577 -18.918   2.854  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.541 -21.110   0.944  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -11.552 -18.026   0.775  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.533 -19.125  -0.184  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.713 -18.881   6.546  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.424 -17.511   7.012  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -7.980 -17.049   6.680  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.386 -16.209   7.368  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.754 -17.387   8.509  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.267 -17.450   8.773  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -11.527 -16.983  10.203  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.033 -16.997  10.510  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -13.330 -16.525  11.884  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.031 -19.598   6.773  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.076 -16.814   6.483  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.244 -18.165   9.077  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.396 -16.418   8.861  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.794 -16.795   8.079  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.642 -18.464   8.641  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -10.994 -17.644  10.888  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -11.139 -15.971  10.301  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.551 -16.361   9.782  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.408 -18.018  10.383  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -14.325 -16.550  12.066  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -13.015 -15.576  12.013  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -12.872 -17.102  12.574  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.402 -17.623   5.621  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.052 -17.310   5.133  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.852 -15.812   4.823  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.661 -15.195   4.127  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.750 -18.170   3.896  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.620 -19.640   4.143  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.460 -20.590   3.675  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.594 -20.361   4.899  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.030 -21.837   4.083  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -4.887 -21.756   4.847  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.437 -19.972   5.609  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.083 -22.716   5.479  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -2.630 -20.925   6.258  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -2.956 -22.290   6.196  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -7.952 -18.299   5.117  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.340 -17.594   5.906  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.527 -17.998   3.154  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.803 -17.835   3.471  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.320 -20.391   3.045  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.492 -22.698   3.823  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.164 -18.934   5.640  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.331 -23.764   5.403  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -1.751 -20.602   6.796  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.330 -23.017   6.696  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.751 -15.250   5.322  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.291 -13.877   5.102  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.895 -13.901   4.469  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.011 -14.609   4.953  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.254 -13.155   6.464  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.769 -11.700   6.360  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -3.960 -10.954   7.688  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -3.064 -11.033   8.565  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.000 -10.274   7.864  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.181 -15.815   5.943  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.978 -13.341   4.443  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.265 -13.165   6.872  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.608 -13.704   7.149  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -2.712 -11.694   6.086  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -4.316 -11.194   5.564  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.674 -13.129   3.402  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.365 -13.048   2.751  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.347 -12.355   3.671  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.567 -11.221   4.108  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.489 -12.356   1.381  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.159 -12.418   0.610  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.273 -11.838  -0.799  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       1.054 -11.762  -1.434  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       1.301 -11.601  -2.730  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       0.357 -11.438  -3.627  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       2.543 -11.618  -3.145  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.434 -12.569   3.041  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.030 -14.069   2.566  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.257 -12.854   0.802  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.784 -11.316   1.526  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.594 -11.858   1.158  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.169 -13.459   0.527  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.932 -12.479  -1.398  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -0.704 -10.836  -0.738  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       1.853 -11.846  -0.825  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -0.607 -11.404  -3.340  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       0.597 -11.292  -4.598  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       3.307 -11.755  -2.492  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       2.748 -11.581  -4.147  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.780 -13.015   3.925  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.917 -12.523   4.734  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.136 -12.227   3.847  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.146 -12.533   2.651  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.281 -13.489   5.895  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       1.146 -13.524   6.936  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.618 -14.918   5.435  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.897 -13.889   3.412  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.624 -11.575   5.186  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.161 -13.091   6.403  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.246 -13.960   6.502  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       1.455 -14.120   7.794  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.926 -12.515   7.278  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.958 -15.505   6.286  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.737 -15.394   5.005  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       3.418 -14.894   4.693  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.160 -11.587   4.430  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.337 -11.082   3.723  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.335 -12.162   3.292  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.166 -13.351   3.564  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.105 -11.393   5.419  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.003 -10.569   2.827  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.855 -10.363   4.354  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.393 -11.717   2.611  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.485 -12.552   2.097  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.323 -13.171   3.229  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.587 -12.529   4.250  1.00  0.00           O  
ATOM   1290  CB  MET A 831       9.337 -11.688   1.158  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.430 -12.484   0.433  1.00  0.00           C  
ATOM   1292  SD  MET A 831      11.382 -11.498  -0.743  1.00  0.00           S  
ATOM   1293  CE  MET A 831      12.542 -12.778  -1.287  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.449 -10.720   2.456  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.046 -13.370   1.524  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       8.678 -11.246   0.411  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       9.799 -10.882   1.738  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      11.126 -12.897   1.169  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       9.958 -13.309  -0.107  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      13.099 -13.169  -0.439  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      12.008 -13.593  -1.769  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      13.246 -12.351  -2.007  1.00  0.00           H  
ATOM   1303  N   LEU A 832       9.760 -14.420   3.034  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      10.559 -15.190   3.993  1.00  0.00           C  
ATOM   1305  C   LEU A 832      12.027 -14.721   4.005  1.00  0.00           C  
ATOM   1306  O   LEU A 832      12.611 -14.441   2.955  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      10.458 -16.693   3.648  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       9.150 -17.402   4.075  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       7.877 -16.749   3.515  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       9.197 -18.866   3.614  1.00  0.00           C  
ATOM   1311  H   LEU A 832       9.513 -14.876   2.168  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      10.155 -15.037   4.995  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      10.604 -16.819   2.572  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      11.281 -17.217   4.137  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       9.091 -17.385   5.163  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       7.703 -15.784   4.001  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       7.018 -17.382   3.714  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       7.974 -16.601   2.445  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       8.306 -19.399   3.956  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      10.080 -19.355   4.027  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       9.244 -18.922   2.528  1.00  0.00           H  
ATOM   1322  N   LYS A 833      12.643 -14.678   5.194  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      14.039 -14.227   5.387  1.00  0.00           C  
ATOM   1324  C   LYS A 833      15.096 -15.321   5.156  1.00  0.00           C  
ATOM   1325  O   LYS A 833      16.268 -15.034   4.890  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      14.165 -13.646   6.808  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      13.377 -12.338   6.995  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      13.326 -11.890   8.467  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      14.725 -11.742   9.076  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      14.663 -11.251  10.478  1.00  0.00           N  
ATOM   1331  H   LYS A 833      12.096 -14.899   6.015  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      14.260 -13.462   4.656  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      13.820 -14.394   7.530  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      15.222 -13.460   7.004  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      13.839 -11.550   6.393  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      12.348 -12.474   6.658  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      12.805 -10.937   8.522  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      12.763 -12.630   9.039  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      15.225 -12.716   9.044  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      15.305 -11.051   8.465  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      15.592 -11.166  10.873  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      14.140 -11.885  11.063  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      14.224 -10.343  10.523  1.00  0.00           H  
ATOM   1344  N   GLU A 834      14.665 -16.571   5.266  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      15.473 -17.782   5.082  1.00  0.00           C  
ATOM   1346  C   GLU A 834      15.803 -18.024   3.599  1.00  0.00           C  
ATOM   1347  O   GLU A 834      14.987 -17.769   2.709  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      14.754 -19.005   5.673  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      14.598 -18.910   7.199  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      13.986 -20.199   7.777  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      12.739 -20.319   7.800  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      14.748 -21.094   8.213  1.00  0.00           O  
ATOM   1353  H   GLU A 834      13.678 -16.645   5.448  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      16.420 -17.661   5.618  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      13.770 -19.109   5.215  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      15.344 -19.892   5.443  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      15.580 -18.732   7.649  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      13.958 -18.061   7.445  1.00  0.00           H  
ATOM   1359  N   LYS A 835      17.016 -18.510   3.329  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      17.557 -18.680   1.970  1.00  0.00           C  
ATOM   1361  C   LYS A 835      17.212 -20.055   1.351  1.00  0.00           C  
ATOM   1362  O   LYS A 835      16.933 -21.029   2.064  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      19.077 -18.423   1.984  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      19.520 -17.100   2.642  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      18.854 -15.846   2.046  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      19.363 -14.543   2.687  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      18.993 -14.419   4.123  1.00  0.00           N  
ATOM   1368  H   LYS A 835      17.627 -18.742   4.098  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      17.097 -17.931   1.320  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      19.565 -19.246   2.509  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      19.446 -18.428   0.954  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      19.305 -17.150   3.712  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      20.602 -17.004   2.529  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      19.072 -15.818   0.974  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      17.773 -15.907   2.181  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      20.452 -14.485   2.574  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      18.928 -13.702   2.140  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      19.440 -15.128   4.685  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      17.993 -14.521   4.253  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      19.260 -13.513   4.488  1.00  0.00           H  
ATOM   1381  N   THR A 836      17.245 -20.145   0.013  1.00  0.00           N  
ATOM   1382  CA  THR A 836      16.905 -21.351  -0.775  1.00  0.00           C  
ATOM   1383  C   THR A 836      18.009 -22.409  -0.773  1.00  0.00           C  
ATOM   1384  O   THR A 836      17.708 -23.595  -0.903  1.00  0.00           O  
ATOM   1385  CB  THR A 836      16.565 -20.967  -2.220  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      17.609 -20.172  -2.748  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      15.258 -20.175  -2.295  1.00  0.00           C  
ATOM   1388  H   THR A 836      17.501 -19.318  -0.508  1.00  0.00           H  
ATOM   1389  HA  THR A 836      16.024 -21.825  -0.341  1.00  0.00           H  
ATOM   1390  HB  THR A 836      16.458 -21.876  -2.812  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      17.407 -19.992  -3.685  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      15.361 -19.221  -1.783  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      14.452 -20.746  -1.834  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      15.006 -19.994  -3.338  1.00  0.00           H  
ATOM   1395  N   GLY A 837      19.274 -22.009  -0.615  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      20.442 -22.901  -0.566  1.00  0.00           C  
ATOM   1397  C   GLY A 837      21.766 -22.187  -0.255  1.00  0.00           C  
ATOM   1398  O   GLY A 837      21.787 -20.951  -0.198  1.00  0.00           O  
ATOM   1399  H   GLY A 837      19.444 -21.014  -0.552  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      20.269 -23.673   0.187  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      20.542 -23.414  -1.524  1.00  0.00           H  
ATOM   1402  N   PRO A 838      22.862 -22.945  -0.042  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      24.173 -22.401   0.300  1.00  0.00           C  
ATOM   1404  C   PRO A 838      24.852 -21.765  -0.920  1.00  0.00           C  
ATOM   1405  O   PRO A 838      24.730 -22.255  -2.044  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      24.980 -23.585   0.840  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      24.382 -24.778   0.094  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      22.909 -24.401  -0.051  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      24.071 -21.648   1.085  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      26.050 -23.473   0.659  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      24.788 -23.704   1.910  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      24.845 -24.861  -0.892  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      24.504 -25.713   0.644  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      22.511 -24.802  -0.982  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      22.344 -24.788   0.797  1.00  0.00           H  
ATOM   1416  N   LYS A 839      25.604 -20.685  -0.670  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      26.344 -19.879  -1.661  1.00  0.00           C  
ATOM   1418  C   LYS A 839      27.311 -18.877  -0.989  1.00  0.00           C  
ATOM   1419  O   LYS A 839      27.252 -18.662   0.227  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      25.365 -19.176  -2.634  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      24.478 -18.118  -1.958  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      23.548 -17.467  -2.994  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      22.703 -16.334  -2.393  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      23.514 -15.135  -2.054  1.00  0.00           N  
ATOM   1425  H   LYS A 839      25.656 -20.362   0.289  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      26.964 -20.555  -2.252  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      25.944 -18.688  -3.422  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      24.734 -19.923  -3.122  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      23.869 -18.588  -1.183  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      25.109 -17.356  -1.505  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      24.135 -17.081  -3.833  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      22.871 -18.231  -3.379  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      21.934 -16.051  -3.121  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      22.199 -16.716  -1.501  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      22.929 -14.401  -1.678  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      23.972 -14.770  -2.878  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      24.228 -15.358  -1.377  1.00  0.00           H  
ATOM   1438  N   LEU A 840      28.177 -18.237  -1.780  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      29.051 -17.145  -1.327  1.00  0.00           C  
ATOM   1440  C   LEU A 840      28.263 -15.833  -1.162  1.00  0.00           C  
ATOM   1441  O   LEU A 840      27.322 -15.565  -1.915  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      30.223 -16.971  -2.315  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      31.154 -18.198  -2.469  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      32.243 -17.890  -3.503  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      31.809 -18.600  -1.139  1.00  0.00           C  
ATOM   1446  H   LEU A 840      28.155 -18.445  -2.768  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      29.450 -17.399  -0.344  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      29.825 -16.725  -3.301  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      30.836 -16.124  -1.985  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      30.568 -19.043  -2.833  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      31.783 -17.637  -4.457  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      32.875 -18.764  -3.648  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      32.861 -17.051  -3.165  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      31.049 -18.935  -0.428  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      32.352 -17.755  -0.721  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      32.502 -19.429  -1.302  1.00  0.00           H  
ATOM   1457  N   GLY A 841      28.670 -15.011  -0.184  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      28.044 -13.717   0.135  1.00  0.00           C  
ATOM   1459  C   GLY A 841      28.683 -12.514  -0.573  1.00  0.00           C  
ATOM   1460  O   GLY A 841      28.085 -11.439  -0.606  1.00  0.00           O  
ATOM   1461  H   GLY A 841      29.440 -15.317   0.397  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      26.987 -13.732  -0.127  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      28.146 -13.540   1.204  1.00  0.00           H  
ATOM   1464  N   GLY A 842      29.887 -12.681  -1.138  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      30.667 -11.630  -1.816  1.00  0.00           C  
ATOM   1466  C   GLY A 842      32.063 -12.090  -2.240  1.00  0.00           C  
ATOM   1467  O   GLY A 842      32.488 -11.730  -3.359  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      32.731 -12.793  -1.445  1.00  0.00           O  
ATOM   1469  H   GLY A 842      30.313 -13.594  -1.053  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      30.123 -11.296  -2.699  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      30.788 -10.774  -1.154  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.590 -35.578 -11.381  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.352 -22.497  11.175  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -4      11.125   7.045  -0.026  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      11.658   5.664  -0.131  1.00  0.00           C  
ATOM      3  C   GLY A  -4      11.819   5.211  -1.583  1.00  0.00           C  
ATOM      4  O   GLY A  -4      11.400   5.922  -2.506  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      11.755   7.700  -0.466  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      11.024   7.306   0.944  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      10.224   7.105  -0.474  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      12.628   5.612   0.365  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      10.974   4.977   0.367  1.00  0.00           H  
ATOM     10  N   PRO A  -3      12.416   4.023  -1.810  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      12.642   3.451  -3.138  1.00  0.00           C  
ATOM     12  C   PRO A  -3      11.345   2.907  -3.760  1.00  0.00           C  
ATOM     13  O   PRO A  -3      10.320   2.781  -3.090  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      13.681   2.348  -2.917  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      13.360   1.849  -1.510  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      12.950   3.128  -0.786  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      13.065   4.208  -3.808  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      13.616   1.545  -3.652  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      14.682   2.777  -2.928  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      12.516   1.161  -1.549  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      14.222   1.378  -1.033  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      12.195   2.902  -0.030  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      13.829   3.580  -0.324  1.00  0.00           H  
ATOM     24  N   MET A  -2      11.410   2.537  -5.047  1.00  0.00           N  
ATOM     25  CA  MET A  -2      10.279   1.968  -5.806  1.00  0.00           C  
ATOM     26  C   MET A  -2       9.905   0.527  -5.394  1.00  0.00           C  
ATOM     27  O   MET A  -2       8.857   0.025  -5.812  1.00  0.00           O  
ATOM     28  CB  MET A  -2      10.599   2.015  -7.311  1.00  0.00           C  
ATOM     29  CG  MET A  -2      10.679   3.444  -7.856  1.00  0.00           C  
ATOM     30  SD  MET A  -2      11.115   3.559  -9.615  1.00  0.00           S  
ATOM     31  CE  MET A  -2       9.625   2.848 -10.363  1.00  0.00           C  
ATOM     32  H   MET A  -2      12.290   2.660  -5.534  1.00  0.00           H  
ATOM     33  HA  MET A  -2       9.394   2.579  -5.631  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      11.548   1.511  -7.498  1.00  0.00           H  
ATOM     35  HB3 MET A  -2       9.820   1.479  -7.862  1.00  0.00           H  
ATOM     36  HG2 MET A  -2       9.717   3.939  -7.703  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      11.427   4.002  -7.283  1.00  0.00           H  
ATOM     38  HE1 MET A  -2       9.692   2.916 -11.448  1.00  0.00           H  
ATOM     39  HE2 MET A  -2       9.533   1.795 -10.091  1.00  0.00           H  
ATOM     40  HE3 MET A  -2       8.741   3.391 -10.026  1.00  0.00           H  
ATOM     41  N   GLY A  -1      10.753  -0.147  -4.605  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      10.554  -1.532  -4.139  1.00  0.00           C  
ATOM     43  C   GLY A  -1      11.001  -2.602  -5.145  1.00  0.00           C  
ATOM     44  O   GLY A  -1      10.704  -3.779  -4.950  1.00  0.00           O  
ATOM     45  H   GLY A  -1      11.570   0.347  -4.277  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      11.130  -1.687  -3.228  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1       9.501  -1.695  -3.918  1.00  0.00           H  
ATOM     48  N   MET A 755      11.713  -2.221  -6.217  1.00  0.00           N  
ATOM     49  CA  MET A 755      12.150  -3.118  -7.303  1.00  0.00           C  
ATOM     50  C   MET A 755      13.325  -4.036  -6.910  1.00  0.00           C  
ATOM     51  O   MET A 755      13.566  -5.044  -7.581  1.00  0.00           O  
ATOM     52  CB  MET A 755      12.502  -2.284  -8.546  1.00  0.00           C  
ATOM     53  CG  MET A 755      11.318  -1.480  -9.111  1.00  0.00           C  
ATOM     54  SD  MET A 755       9.931  -2.459  -9.764  1.00  0.00           S  
ATOM     55  CE  MET A 755       8.811  -2.424  -8.347  1.00  0.00           C  
ATOM     56  H   MET A 755      11.916  -1.238  -6.309  1.00  0.00           H  
ATOM     57  HA  MET A 755      11.325  -3.783  -7.567  1.00  0.00           H  
ATOM     58  HB2 MET A 755      13.307  -1.590  -8.292  1.00  0.00           H  
ATOM     59  HB3 MET A 755      12.864  -2.948  -9.332  1.00  0.00           H  
ATOM     60  HG2 MET A 755      10.950  -0.784  -8.359  1.00  0.00           H  
ATOM     61  HG3 MET A 755      11.707  -0.881  -9.937  1.00  0.00           H  
ATOM     62  HE1 MET A 755       9.270  -2.887  -7.472  1.00  0.00           H  
ATOM     63  HE2 MET A 755       8.546  -1.395  -8.107  1.00  0.00           H  
ATOM     64  HE3 MET A 755       7.898  -2.968  -8.585  1.00  0.00           H  
ATOM     65  N   GLN A 756      14.058  -3.705  -5.841  1.00  0.00           N  
ATOM     66  CA  GLN A 756      15.217  -4.478  -5.367  1.00  0.00           C  
ATOM     67  C   GLN A 756      14.785  -5.790  -4.677  1.00  0.00           C  
ATOM     68  O   GLN A 756      15.378  -6.843  -4.919  1.00  0.00           O  
ATOM     69  CB  GLN A 756      16.020  -3.604  -4.394  1.00  0.00           C  
ATOM     70  CG  GLN A 756      17.354  -4.239  -3.966  1.00  0.00           C  
ATOM     71  CD  GLN A 756      17.989  -3.469  -2.806  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      18.841  -2.603  -2.974  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      17.589  -3.750  -1.582  1.00  0.00           N  
ATOM     74  H   GLN A 756      13.821  -2.849  -5.354  1.00  0.00           H  
ATOM     75  HA  GLN A 756      15.848  -4.736  -6.221  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      16.231  -2.644  -4.869  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      15.415  -3.419  -3.505  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      17.202  -5.267  -3.642  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      18.041  -4.239  -4.814  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      16.893  -4.468  -1.426  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      18.003  -3.242  -0.817  1.00  0.00           H  
ATOM     82  N   SER A 757      13.755  -5.736  -3.825  1.00  0.00           N  
ATOM     83  CA  SER A 757      13.348  -6.845  -2.949  1.00  0.00           C  
ATOM     84  C   SER A 757      11.815  -6.904  -2.802  1.00  0.00           C  
ATOM     85  O   SER A 757      11.181  -5.902  -2.451  1.00  0.00           O  
ATOM     86  CB  SER A 757      13.973  -6.686  -1.546  1.00  0.00           C  
ATOM     87  OG  SER A 757      15.400  -6.626  -1.568  1.00  0.00           O  
ATOM     88  H   SER A 757      13.271  -4.857  -3.703  1.00  0.00           H  
ATOM     89  HA  SER A 757      13.688  -7.795  -3.356  1.00  0.00           H  
ATOM     90  HB2 SER A 757      13.592  -5.769  -1.085  1.00  0.00           H  
ATOM     91  HB3 SER A 757      13.656  -7.527  -0.934  1.00  0.00           H  
ATOM     92  HG  SER A 757      15.732  -6.744  -0.648  1.00  0.00           H  
ATOM     93  N   ILE A 758      11.214  -8.077  -3.041  1.00  0.00           N  
ATOM     94  CA  ILE A 758       9.760  -8.310  -2.946  1.00  0.00           C  
ATOM     95  C   ILE A 758       9.513  -9.562  -2.085  1.00  0.00           C  
ATOM     96  O   ILE A 758      10.240 -10.551  -2.183  1.00  0.00           O  
ATOM     97  CB  ILE A 758       9.093  -8.446  -4.350  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       9.464  -7.318  -5.357  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       7.559  -8.437  -4.196  1.00  0.00           C  
ATOM    100  CD1 ILE A 758      10.737  -7.571  -6.180  1.00  0.00           C  
ATOM    101  H   ILE A 758      11.788  -8.875  -3.281  1.00  0.00           H  
ATOM    102  HA  ILE A 758       9.296  -7.463  -2.438  1.00  0.00           H  
ATOM    103  HB  ILE A 758       9.371  -9.408  -4.780  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       8.654  -7.196  -6.081  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       9.560  -6.376  -4.823  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       7.231  -7.509  -3.720  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       7.089  -8.524  -5.176  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       7.230  -9.285  -3.604  1.00  0.00           H  
ATOM    109 HD11 ILE A 758      10.634  -8.502  -6.739  1.00  0.00           H  
ATOM    110 HD12 ILE A 758      10.876  -6.750  -6.883  1.00  0.00           H  
ATOM    111 HD13 ILE A 758      11.621  -7.625  -5.547  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.462  -9.528  -1.254  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.087 -10.589  -0.302  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.317 -11.778  -0.926  1.00  0.00           C  
ATOM    115  O   ARG A 759       6.704 -12.573  -0.213  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.361  -9.940   0.889  1.00  0.00           C  
ATOM    117  CG  ARG A 759       5.916  -9.497   0.567  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.408  -8.348   1.451  1.00  0.00           C  
ATOM    119  NE  ARG A 759       5.246  -8.735   2.863  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       4.109  -9.063   3.474  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       2.978  -9.221   2.822  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       4.103  -9.237   4.781  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.914  -8.679  -1.239  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.017 -11.009   0.079  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       7.366 -10.647   1.718  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       7.942  -9.073   1.205  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.875  -9.149  -0.464  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       5.247 -10.353   0.656  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       6.118  -7.522   1.385  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       4.463  -7.988   1.045  1.00  0.00           H  
ATOM    131  HE  ARG A 759       6.063  -8.630   3.449  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       2.950  -9.110   1.820  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.122  -9.415   3.314  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       4.939  -9.090   5.321  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       3.241  -9.430   5.264  1.00  0.00           H  
ATOM    136  N   GLU A 760       7.359 -11.895  -2.251  1.00  0.00           N  
ATOM    137  CA  GLU A 760       6.906 -13.016  -3.073  1.00  0.00           C  
ATOM    138  C   GLU A 760       7.906 -13.175  -4.234  1.00  0.00           C  
ATOM    139  O   GLU A 760       8.531 -12.197  -4.653  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.467 -12.811  -3.582  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.151 -11.425  -4.155  1.00  0.00           C  
ATOM    142  CD  GLU A 760       3.778 -11.401  -4.833  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       2.806 -11.987  -4.306  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       3.656 -10.822  -5.938  1.00  0.00           O  
ATOM    145  H   GLU A 760       7.931 -11.218  -2.738  1.00  0.00           H  
ATOM    146  HA  GLU A 760       6.922 -13.934  -2.487  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       5.274 -13.546  -4.362  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.776 -13.031  -2.767  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.158 -10.685  -3.353  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       5.923 -11.152  -4.885  1.00  0.00           H  
ATOM    151  N   GLN A 761       8.112 -14.407  -4.711  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.349 -14.777  -5.411  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.163 -15.892  -6.456  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.317 -16.774  -6.320  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.419 -15.159  -4.363  1.00  0.00           C  
ATOM    156  CG  GLN A 761      10.040 -16.380  -3.506  1.00  0.00           C  
ATOM    157  CD  GLN A 761      11.065 -16.650  -2.405  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      11.944 -17.496  -2.529  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      11.002 -15.955  -1.284  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.492 -15.154  -4.420  1.00  0.00           H  
ATOM    161  HA  GLN A 761       9.711 -13.901  -5.953  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.360 -15.373  -4.869  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.585 -14.303  -3.707  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       9.065 -16.215  -3.042  1.00  0.00           H  
ATOM    165  HG3 GLN A 761       9.970 -17.264  -4.139  1.00  0.00           H  
ATOM    166 HE21 GLN A 761      10.283 -15.255  -1.135  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      11.679 -16.158  -0.565  1.00  0.00           H  
ATOM    168  N   SER A 762       9.982 -15.865  -7.504  1.00  0.00           N  
ATOM    169  CA  SER A 762       9.947 -16.845  -8.601  1.00  0.00           C  
ATOM    170  C   SER A 762      10.628 -18.178  -8.231  1.00  0.00           C  
ATOM    171  O   SER A 762      11.736 -18.194  -7.685  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.627 -16.263  -9.855  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.104 -14.991 -10.209  1.00  0.00           O  
ATOM    174  H   SER A 762      10.647 -15.111  -7.596  1.00  0.00           H  
ATOM    175  HA  SER A 762       8.908 -17.054  -8.859  1.00  0.00           H  
ATOM    176  HB2 SER A 762      11.702 -16.166  -9.670  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.496 -16.961 -10.681  1.00  0.00           H  
ATOM    178  HG  SER A 762      10.579 -14.669 -10.997  1.00  0.00           H  
ATOM    179  N   CYS A 763       9.981 -19.299  -8.568  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.495 -20.677  -8.450  1.00  0.00           C  
ATOM    181  C   CYS A 763      10.040 -21.525  -9.650  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.122 -21.134 -10.377  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.990 -21.291  -7.129  1.00  0.00           C  
ATOM    184  SG  CYS A 763      10.985 -20.677  -5.739  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.068 -19.194  -9.005  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.589 -20.666  -8.452  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       8.941 -21.034  -6.994  1.00  0.00           H  
ATOM    188  HB3 CYS A 763      10.071 -22.384  -7.164  1.00  0.00           H  
ATOM    189  HG  CYS A 763      11.050 -19.406  -6.141  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.630 -22.712  -9.838  1.00  0.00           N  
ATOM    191  CA  ARG A 764      10.085 -23.699 -10.782  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.815 -24.344 -10.199  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.730 -24.621  -8.997  1.00  0.00           O  
ATOM    194  CB  ARG A 764      11.139 -24.726 -11.227  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.836 -25.203 -12.661  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.830 -26.251 -13.145  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.619 -26.562 -14.570  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.024 -27.655 -15.206  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      12.661 -28.628 -14.586  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.787 -27.793 -16.493  1.00  0.00           N  
ATOM    201  H   ARG A 764      11.378 -22.984  -9.217  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.803 -23.146 -11.674  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      12.119 -24.254 -11.230  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      11.149 -25.570 -10.538  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.840 -25.635 -12.706  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.882 -24.347 -13.337  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      12.845 -25.881 -13.008  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      11.684 -27.149 -12.545  1.00  0.00           H  
ATOM    209  HE  ARG A 764      11.154 -25.858 -15.119  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      12.875 -28.551 -13.606  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      12.973 -29.440 -15.097  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      11.301 -27.073 -17.009  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.087 -28.622 -16.979  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.819 -24.541 -11.049  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.442 -24.972 -10.765  1.00  0.00           C  
ATOM    216  C   VAL A 765       6.000 -26.010 -11.806  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.682 -26.217 -12.809  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.472 -23.761 -10.738  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.784 -22.812  -9.578  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.473 -22.965 -12.051  1.00  0.00           C  
ATOM    221  H   VAL A 765       8.014 -24.287 -12.017  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.410 -25.449  -9.790  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.459 -24.128 -10.592  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       5.103 -21.966  -9.608  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       5.666 -23.338  -8.625  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       6.796 -22.428  -9.656  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       5.300 -23.638 -12.887  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       4.677 -22.221 -12.033  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       6.431 -22.470 -12.184  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.868 -26.668 -11.561  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.376 -27.818 -12.345  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.870 -27.719 -12.602  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.115 -27.308 -11.716  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.748 -29.146 -11.642  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.098 -29.314 -10.263  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.418 -30.382 -12.486  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.352 -26.414 -10.706  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.878 -27.809 -13.310  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.828 -29.139 -11.489  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       4.401 -28.509  -9.603  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       3.013 -29.340 -10.337  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.424 -30.251  -9.836  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.803 -31.280 -11.996  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       3.336 -30.491 -12.593  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       4.884 -30.293 -13.469  1.00  0.00           H  
ATOM    246  N   THR A 767       2.434 -28.122 -13.803  1.00  0.00           N  
ATOM    247  CA  THR A 767       1.026 -28.346 -14.158  1.00  0.00           C  
ATOM    248  C   THR A 767       0.821 -29.835 -14.410  1.00  0.00           C  
ATOM    249  O   THR A 767       1.404 -30.368 -15.356  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.642 -27.548 -15.415  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.830 -26.172 -15.163  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -0.824 -27.725 -15.808  1.00  0.00           C  
ATOM    253  H   THR A 767       3.136 -28.377 -14.491  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.374 -28.034 -13.350  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.274 -27.855 -16.257  1.00  0.00           H  
ATOM    256  HG1 THR A 767       1.780 -26.011 -15.049  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.043 -27.135 -16.703  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.473 -27.388 -14.994  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.047 -28.767 -16.018  1.00  0.00           H  
ATOM    260  N   CYS A 768      -0.016 -30.495 -13.602  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.513 -31.844 -13.888  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.609 -31.748 -14.959  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.630 -31.081 -14.773  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -1.008 -32.524 -12.598  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.495 -34.260 -12.935  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.484 -29.974 -12.873  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.306 -32.440 -14.283  1.00  0.00           H  
ATOM    268  HB2 CYS A 768      -0.215 -32.520 -11.847  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.855 -31.969 -12.189  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.406 -32.406 -16.101  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.367 -32.459 -17.206  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.511 -33.460 -16.950  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.581 -33.328 -17.555  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.616 -32.788 -18.514  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.535 -31.768 -18.917  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -1.095 -30.345 -19.115  1.00  0.00           C  
ATOM    277  CE  LYS A 769      -0.048 -29.375 -19.671  1.00  0.00           C  
ATOM    278  NZ  LYS A 769       0.310 -29.658 -21.087  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.564 -32.965 -16.174  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.850 -31.487 -17.317  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.146 -33.769 -18.418  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.346 -32.852 -19.326  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.247 -31.740 -18.155  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.087 -32.116 -19.846  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.960 -30.376 -19.778  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -1.427 -29.967 -18.144  1.00  0.00           H  
ATOM    287  HE2 LYS A 769      -0.453 -28.359 -19.603  1.00  0.00           H  
ATOM    288  HE3 LYS A 769       0.842 -29.415 -19.043  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.511 -29.636 -21.676  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769       0.754 -30.561 -21.186  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769       0.955 -28.964 -21.437  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.307 -34.431 -16.048  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.310 -35.444 -15.672  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.366 -34.854 -14.734  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.553 -35.072 -14.982  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.618 -36.671 -15.061  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.617 -37.137 -15.950  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.591 -37.828 -14.812  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.398 -34.465 -15.598  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.829 -35.772 -16.572  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.145 -36.393 -14.123  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -3.045 -37.423 -16.772  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -5.298 -37.554 -14.032  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -4.035 -38.709 -14.482  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.135 -38.066 -15.724  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.969 -34.062 -13.725  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.871 -33.447 -12.736  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.204 -31.962 -13.017  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.170 -31.427 -12.465  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -5.221 -33.566 -11.348  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.857 -35.300 -10.877  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.979 -33.920 -13.573  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.813 -33.995 -12.719  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.299 -32.975 -11.355  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.880 -33.114 -10.609  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.400 -31.300 -13.862  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.547 -29.910 -14.338  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.222 -28.846 -13.254  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.667 -27.697 -13.350  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.898 -29.682 -15.061  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.107 -30.514 -16.345  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -7.629 -31.940 -16.110  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -7.876 -32.672 -17.434  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.332 -34.063 -17.196  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.594 -31.806 -14.200  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.779 -29.755 -15.089  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.732 -29.840 -14.378  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -6.932 -28.636 -15.369  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.840 -29.995 -16.962  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.170 -30.560 -16.901  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -6.893 -32.509 -15.555  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -8.554 -31.907 -15.531  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.625 -32.125 -18.012  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -6.944 -32.686 -18.012  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -9.240 -34.074 -16.752  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -7.683 -34.559 -16.590  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -8.409 -34.573 -18.066  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.441 -29.203 -12.222  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -3.930 -28.250 -11.213  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.593 -27.612 -11.621  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.877 -28.136 -12.481  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -3.819 -28.909  -9.823  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -2.792 -30.020  -9.636  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.419 -29.724  -9.566  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.217 -31.342  -9.431  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.481 -30.736  -9.294  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.292 -32.350  -9.104  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -0.911 -32.057  -9.047  1.00  0.00           C  
ATOM    349  OH  TYR A 773       0.001 -33.024  -8.755  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.045 -30.129 -12.238  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.651 -27.434 -11.106  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -3.576 -28.126  -9.102  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -4.797 -29.283  -9.530  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.078 -28.712  -9.716  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.264 -31.593  -9.490  1.00  0.00           H  
ATOM    356  HE1 TYR A 773       0.579 -30.508  -9.250  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.645 -33.346  -8.881  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.394 -33.915  -8.696  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.218 -26.530 -10.925  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.880 -25.913 -10.965  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.340 -25.871  -9.535  1.00  0.00           C  
ATOM    362  O   THR A 774      -1.079 -25.542  -8.606  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.930 -24.506 -11.573  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.768 -24.492 -12.715  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.461 -24.054 -12.023  1.00  0.00           C  
ATOM    366  H   THR A 774      -2.855 -26.191 -10.216  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.214 -26.520 -11.577  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.322 -23.806 -10.836  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -1.838 -23.574 -13.032  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.409 -23.037 -12.409  1.00  0.00           H  
ATOM    371 HG22 THR A 774       0.835 -24.723 -12.795  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.155 -24.074 -11.189  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.926 -26.229  -9.347  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.543 -26.444  -8.035  1.00  0.00           C  
ATOM    375  C   HIS A 775       3.073 -26.248  -8.068  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.659 -26.087  -9.140  1.00  0.00           O  
ATOM    377  CB  HIS A 775       1.179 -27.867  -7.564  1.00  0.00           C  
ATOM    378  CG  HIS A 775       0.984 -27.992  -6.079  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       1.717 -28.766  -5.208  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -0.050 -27.442  -5.368  1.00  0.00           C  
ATOM    381  CE1 HIS A 775       1.162 -28.646  -3.988  1.00  0.00           C  
ATOM    382  NE2 HIS A 775       0.082 -27.838  -4.030  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.482 -26.464 -10.164  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.136 -25.714  -7.331  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.235 -28.177  -8.000  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.935 -28.575  -7.900  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       2.440 -29.431  -5.469  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -0.854 -26.849  -5.792  1.00  0.00           H  
ATOM    389  HE1 HIS A 775       1.507 -29.166  -3.101  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.735 -26.305  -6.911  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.202 -26.204  -6.799  1.00  0.00           C  
ATOM    392  C   PHE A 776       5.910 -27.515  -7.191  1.00  0.00           C  
ATOM    393  O   PHE A 776       7.055 -27.503  -7.648  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.571 -25.822  -5.351  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.633 -24.801  -4.735  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.705 -23.453  -5.130  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       3.620 -25.230  -3.861  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.752 -22.537  -4.653  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       2.665 -24.318  -3.393  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       2.727 -22.976  -3.800  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.204 -26.402  -6.053  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.558 -25.416  -7.467  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       5.549 -26.719  -4.733  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.590 -25.436  -5.326  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.473 -23.131  -5.821  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       3.555 -26.271  -3.572  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.782 -21.505  -4.964  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       1.874 -24.644  -2.728  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       1.988 -22.274  -3.457  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.206 -28.639  -7.015  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.663 -30.021  -7.212  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.458 -30.997  -7.257  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.421 -30.675  -6.653  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.668 -30.392  -6.103  1.00  0.00           C  
ATOM    415  CG  LYS A 777       6.059 -30.372  -4.692  1.00  0.00           C  
ATOM    416  CD  LYS A 777       7.167 -30.559  -3.653  1.00  0.00           C  
ATOM    417  CE  LYS A 777       6.570 -30.564  -2.243  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       7.622 -30.735  -1.206  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.269 -28.525  -6.647  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.176 -30.063  -8.176  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       7.071 -31.390  -6.306  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.505 -29.692  -6.146  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.561 -29.421  -4.510  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       5.327 -31.177  -4.603  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.672 -31.503  -3.851  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       7.875 -29.736  -3.759  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       6.044 -29.619  -2.080  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       5.848 -31.380  -2.169  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       8.121 -31.606  -1.333  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       7.218 -30.747  -0.282  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       8.294 -29.981  -1.232  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.559 -32.146  -7.959  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.451 -33.089  -8.086  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.253 -33.867  -6.777  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.184 -34.042  -5.990  1.00  0.00           O  
ATOM    436  CB  PRO A 778       3.830 -33.998  -9.261  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.355 -34.025  -9.194  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.699 -32.608  -8.741  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.533 -32.556  -8.333  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.398 -34.994  -9.167  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.514 -33.535 -10.197  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.689 -34.737  -8.439  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       5.799 -34.253 -10.160  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.614 -32.615  -8.146  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       5.831 -31.976  -9.618  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.029 -34.355  -6.555  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.698 -35.173  -5.387  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.357 -36.566  -5.440  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.676 -37.105  -6.504  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.177 -35.331  -5.260  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.528 -34.009  -4.940  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -2.016 -34.176  -4.583  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.975 -34.459  -5.753  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -2.799 -35.806  -6.362  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.302 -34.193  -7.241  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.075 -34.674  -4.490  1.00  0.00           H  
ATOM    457  HB2 LYS A 779      -0.202 -35.752  -6.185  1.00  0.00           H  
ATOM    458  HB3 LYS A 779      -0.046 -36.026  -4.444  1.00  0.00           H  
ATOM    459  HG2 LYS A 779      -0.039 -33.560  -4.076  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.424 -33.334  -5.787  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -2.121 -34.950  -3.822  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.340 -33.242  -4.122  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -3.998 -34.385  -5.370  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.847 -33.690  -6.520  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -2.659 -36.522  -5.663  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -1.997 -35.816  -6.986  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -3.607 -36.052  -6.914  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.462 -37.205  -4.276  1.00  0.00           N  
ATOM    469  CA  GLU A 780       2.919 -38.593  -4.136  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.028 -39.554  -4.942  1.00  0.00           C  
ATOM    471  O   GLU A 780       2.544 -40.457  -5.604  1.00  0.00           O  
ATOM    472  CB  GLU A 780       2.950 -39.007  -2.653  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.012 -38.277  -1.799  1.00  0.00           C  
ATOM    474  CD  GLU A 780       3.725 -36.801  -1.487  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       2.560 -36.342  -1.599  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       4.676 -36.070  -1.115  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.201 -36.693  -3.436  1.00  0.00           H  
ATOM    478  HA  GLU A 780       3.926 -38.665  -4.546  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       1.961 -38.873  -2.212  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.184 -40.072  -2.610  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       4.097 -38.809  -0.848  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       4.977 -38.353  -2.306  1.00  0.00           H  
ATOM    483  N   THR A 781       0.708 -39.311  -4.968  1.00  0.00           N  
ATOM    484  CA  THR A 781      -0.267 -40.047  -5.784  1.00  0.00           C  
ATOM    485  C   THR A 781      -0.116 -39.764  -7.270  1.00  0.00           C  
ATOM    486  O   THR A 781      -0.205 -40.705  -8.055  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.697 -39.757  -5.316  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.865 -38.381  -5.031  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -2.011 -40.550  -4.041  1.00  0.00           C  
ATOM    490  H   THR A 781       0.350 -38.547  -4.412  1.00  0.00           H  
ATOM    491  HA  THR A 781      -0.087 -41.113  -5.659  1.00  0.00           H  
ATOM    492  HB  THR A 781      -2.410 -40.047  -6.090  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.639 -38.304  -4.448  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -3.035 -40.345  -3.729  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -1.325 -40.268  -3.242  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.914 -41.619  -4.238  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.197 -38.527  -7.663  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.457 -38.165  -9.055  1.00  0.00           C  
ATOM    499  C   CYS A 782       1.731 -38.845  -9.588  1.00  0.00           C  
ATOM    500  O   CYS A 782       1.732 -39.356 -10.707  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.539 -36.633  -9.176  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -1.103 -35.904  -8.919  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.266 -37.804  -6.963  1.00  0.00           H  
ATOM    504  HA  CYS A 782      -0.384 -38.507  -9.664  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.271 -36.225  -8.474  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       0.883 -36.377 -10.176  1.00  0.00           H  
ATOM    507  N   VAL A 783       2.795 -38.903  -8.780  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.039 -39.621  -9.117  1.00  0.00           C  
ATOM    509  C   VAL A 783       3.815 -41.145  -9.117  1.00  0.00           C  
ATOM    510  O   VAL A 783       4.260 -41.830 -10.033  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.193 -39.210  -8.168  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       6.473 -40.022  -8.416  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.535 -37.714  -8.360  1.00  0.00           C  
ATOM    514  H   VAL A 783       2.741 -38.376  -7.908  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.333 -39.328 -10.127  1.00  0.00           H  
ATOM    516  HB  VAL A 783       4.873 -39.365  -7.136  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.317 -41.073  -8.169  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       6.766 -39.940  -9.463  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.273 -39.645  -7.776  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       6.308 -37.422  -7.652  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       5.899 -37.546  -9.369  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       4.666 -37.087  -8.184  1.00  0.00           H  
ATOM    523  N   SER A 784       3.091 -41.684  -8.132  1.00  0.00           N  
ATOM    524  CA  SER A 784       2.841 -43.132  -8.008  1.00  0.00           C  
ATOM    525  C   SER A 784       1.938 -43.690  -9.129  1.00  0.00           C  
ATOM    526  O   SER A 784       2.210 -44.766  -9.677  1.00  0.00           O  
ATOM    527  CB  SER A 784       2.231 -43.435  -6.629  1.00  0.00           C  
ATOM    528  OG  SER A 784       2.105 -44.839  -6.400  1.00  0.00           O  
ATOM    529  H   SER A 784       2.766 -41.091  -7.369  1.00  0.00           H  
ATOM    530  HA  SER A 784       3.793 -43.663  -8.066  1.00  0.00           H  
ATOM    531  HB2 SER A 784       2.875 -43.013  -5.854  1.00  0.00           H  
ATOM    532  HB3 SER A 784       1.249 -42.958  -6.556  1.00  0.00           H  
ATOM    533  HG  SER A 784       1.742 -44.984  -5.491  1.00  0.00           H  
ATOM    534  N   GLU A 785       0.896 -42.954  -9.527  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.020 -43.294 -10.657  1.00  0.00           C  
ATOM    536  C   GLU A 785       0.624 -42.916 -12.026  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.063 -43.262 -13.067  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -1.345 -42.609 -10.482  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -2.173 -43.149  -9.305  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -3.526 -42.433  -9.163  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -4.110 -41.991 -10.182  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -4.035 -42.345  -8.019  1.00  0.00           O  
ATOM    543  H   GLU A 785       0.693 -42.101  -9.016  1.00  0.00           H  
ATOM    544  HA  GLU A 785      -0.150 -44.372 -10.665  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -1.202 -41.539 -10.352  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.925 -42.758 -11.390  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -2.344 -44.213  -9.461  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -1.606 -43.027  -8.376  1.00  0.00           H  
ATOM    549  N   ASN A 786       1.760 -42.203 -12.040  1.00  0.00           N  
ATOM    550  CA  ASN A 786       2.477 -41.741 -13.233  1.00  0.00           C  
ATOM    551  C   ASN A 786       1.607 -40.821 -14.122  1.00  0.00           C  
ATOM    552  O   ASN A 786       1.496 -41.025 -15.336  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.115 -42.927 -13.998  1.00  0.00           C  
ATOM    554  CG  ASN A 786       4.133 -43.705 -13.169  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.305 -43.355 -13.105  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       3.728 -44.783 -12.522  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.149 -41.945 -11.146  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.300 -41.115 -12.880  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       2.340 -43.604 -14.359  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       3.636 -42.555 -14.878  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       2.756 -45.055 -12.543  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       4.387 -45.282 -11.936  1.00  0.00           H  
ATOM    563  N   HIS A 787       0.977 -39.807 -13.511  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.270 -38.731 -14.218  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.234 -37.959 -15.132  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.440 -37.902 -14.883  1.00  0.00           O  
ATOM    567  CB  HIS A 787      -0.405 -37.768 -13.212  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.590 -38.318 -12.436  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.442 -37.597 -11.599  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -2.013 -39.627 -12.436  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -3.348 -38.475 -11.119  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -3.105 -39.705 -11.603  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.113 -39.706 -12.511  1.00  0.00           H  
ATOM    574  HA  HIS A 787      -0.502 -39.165 -14.850  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.344 -37.428 -12.501  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.757 -36.904 -13.767  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.573 -40.455 -12.975  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -4.142 -38.240 -10.425  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.596 -40.557 -11.330  1.00  0.00           H  
ATOM    580  N   ASP A 788       0.710 -37.352 -16.197  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.495 -36.495 -17.096  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.554 -35.065 -16.541  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.513 -34.489 -16.221  1.00  0.00           O  
ATOM    584  CB  ASP A 788       0.892 -36.499 -18.509  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.078 -37.846 -19.223  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.239 -38.181 -19.569  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.065 -38.548 -19.462  1.00  0.00           O  
ATOM    588  H   ASP A 788      -0.292 -37.377 -16.320  1.00  0.00           H  
ATOM    589  HA  ASP A 788       2.516 -36.870 -17.173  1.00  0.00           H  
ATOM    590  HB2 ASP A 788      -0.167 -36.245 -18.460  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.385 -35.721 -19.095  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.753 -34.474 -16.456  1.00  0.00           N  
ATOM    593  CA  PHE A 789       2.951 -33.086 -16.017  1.00  0.00           C  
ATOM    594  C   PHE A 789       3.970 -32.325 -16.875  1.00  0.00           C  
ATOM    595  O   PHE A 789       4.908 -32.907 -17.428  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.327 -32.984 -14.526  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.720 -34.244 -13.775  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.062 -34.666 -13.744  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       2.747 -34.938 -13.026  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.436 -35.780 -12.969  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.123 -36.051 -12.255  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.464 -36.474 -12.223  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.571 -34.995 -16.742  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.006 -32.568 -16.147  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.151 -32.278 -14.426  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.489 -32.534 -13.995  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       5.801 -34.127 -14.319  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.719 -34.603 -13.029  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.466 -36.104 -12.950  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.372 -36.568 -11.679  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       4.747 -37.332 -11.623  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.791 -31.003 -16.941  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.712 -30.056 -17.580  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.262 -29.061 -16.541  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.493 -28.447 -15.794  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.986 -29.286 -18.700  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.680 -30.090 -19.938  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       3.999 -29.747 -21.233  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       2.975 -31.263 -20.006  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       3.503 -30.685 -22.052  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.853 -31.629 -21.354  1.00  0.00           N  
ATOM    622  H   HIS A 790       3.014 -30.613 -16.410  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.555 -30.584 -18.021  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       3.056 -28.860 -18.312  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.615 -28.447 -18.999  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       4.505 -28.920 -21.527  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.565 -31.791 -19.153  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       3.598 -30.671 -23.132  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.586 -28.878 -16.521  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.292 -27.961 -15.617  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.659 -26.630 -16.301  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.954 -26.589 -17.495  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.546 -28.648 -15.060  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.313 -29.763 -14.084  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.011 -31.043 -14.399  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.423 -29.727 -12.629  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       7.934 -31.802 -13.246  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.191 -31.041 -12.125  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.701 -28.715 -11.677  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.257 -31.345 -10.754  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.753 -29.003 -10.302  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.542 -30.315  -9.838  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.137 -29.399 -17.192  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.645 -27.735 -14.772  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.145 -29.023 -15.893  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.144 -27.890 -14.552  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       7.873 -31.420 -15.402  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       7.752 -32.799 -13.244  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.872 -27.706 -12.019  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.103 -32.361 -10.413  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.960 -28.216  -9.588  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.604 -30.534  -8.776  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.699 -25.543 -15.521  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.971 -24.166 -15.955  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.249 -23.255 -14.738  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.216 -23.729 -13.606  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.788 -23.636 -16.799  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.486 -23.494 -16.040  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.895 -22.316 -15.648  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.650 -24.510 -15.650  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.735 -22.613 -15.042  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.538 -23.942 -15.016  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.463 -25.660 -14.539  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.883 -24.163 -16.562  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       7.064 -22.664 -17.214  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.615 -24.295 -17.648  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.279 -21.386 -15.766  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.826 -25.568 -15.797  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       3.069 -21.877 -14.610  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.519 -21.963 -14.930  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.714 -21.002 -13.824  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.414 -20.229 -13.481  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.595 -19.958 -14.366  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.863 -20.047 -14.197  1.00  0.00           C  
ATOM    675  CG  ASN A 793      10.364 -19.251 -13.000  1.00  0.00           C  
ATOM    676  OD1 ASN A 793       9.825 -18.204 -12.659  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.396 -19.721 -12.317  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.542 -21.603 -15.876  1.00  0.00           H  
ATOM    679  HA  ASN A 793       9.038 -21.551 -12.939  1.00  0.00           H  
ATOM    680  HB2 ASN A 793      10.693 -20.625 -14.610  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.524 -19.329 -14.941  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      11.846 -20.578 -12.594  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      11.753 -19.182 -11.544  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.225 -19.865 -12.204  1.00  0.00           N  
ATOM    685  CA  GLY A 794       6.107 -19.050 -11.697  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.382 -18.422 -10.323  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.302 -18.846  -9.630  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.935 -20.142 -11.528  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.865 -18.270 -12.419  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.227 -19.689 -11.606  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.599 -17.413  -9.925  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.762 -16.712  -8.634  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.850 -17.309  -7.560  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.650 -17.492  -7.769  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.508 -15.190  -8.746  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       5.543 -14.479  -7.379  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       6.575 -14.542  -9.646  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.840 -17.134 -10.534  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.789 -16.834  -8.310  1.00  0.00           H  
ATOM    700  HB  VAL A 795       4.531 -15.028  -9.198  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       6.462 -14.736  -6.861  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       5.488 -13.398  -7.510  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       4.699 -14.793  -6.761  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       6.359 -13.481  -9.757  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       7.559 -14.671  -9.199  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       6.571 -15.000 -10.631  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.431 -17.565  -6.381  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.737 -18.023  -5.173  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.530 -16.908  -4.131  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.363 -16.009  -3.985  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.509 -19.226  -4.601  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.797 -18.816  -3.858  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.901 -19.859  -3.996  1.00  0.00           C  
ATOM    714  CE  LYS A 796       7.486 -21.203  -3.376  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       8.587 -22.198  -3.430  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.425 -17.375  -6.295  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.746 -18.373  -5.446  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.864 -19.762  -3.909  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.745 -19.902  -5.425  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       7.177 -17.882  -4.267  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.563 -18.659  -2.803  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       8.123 -19.977  -5.060  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.791 -19.481  -3.493  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       7.195 -21.030  -2.335  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.612 -21.596  -3.904  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.860 -22.378  -4.385  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       8.311 -23.076  -3.009  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       9.398 -21.866  -2.930  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.430 -16.999  -3.381  1.00  0.00           N  
ATOM    730  CA  ARG A 797       3.041 -16.105  -2.283  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.578 -16.927  -1.078  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.074 -18.044  -1.226  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.976 -15.069  -2.700  1.00  0.00           C  
ATOM    734  CG  ARG A 797       0.871 -15.498  -3.691  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.253 -15.566  -5.182  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.713 -14.276  -5.730  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.761 -13.952  -7.019  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       1.371 -14.773  -7.973  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       2.210 -12.770  -7.380  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.811 -17.782  -3.567  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.926 -15.549  -1.963  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.486 -14.727  -1.792  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       2.479 -14.199  -3.108  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       0.494 -16.477  -3.387  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.050 -14.788  -3.590  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       2.021 -16.320  -5.342  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       0.364 -15.884  -5.724  1.00  0.00           H  
ATOM    748  HE  ARG A 797       2.031 -13.568  -5.076  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       0.997 -15.697  -7.755  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       1.409 -14.491  -8.941  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       2.580 -12.120  -6.685  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       2.250 -12.508  -8.348  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.795 -16.386   0.119  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.701 -17.117   1.386  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.462 -16.686   2.181  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.005 -15.546   2.074  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.012 -16.899   2.168  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.261 -17.033   1.319  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.761 -18.308   0.987  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       5.903 -15.884   0.828  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.887 -18.430   0.154  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.028 -16.006   0.003  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.515 -17.279  -0.350  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.169 -15.448   0.152  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.613 -18.183   1.178  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.005 -15.899   2.617  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.066 -17.624   2.982  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.284 -19.190   1.380  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.561 -14.898   1.107  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       7.278 -19.408  -0.094  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.556 -15.108  -0.298  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.392 -17.371  -0.974  1.00  0.00           H  
ATOM    773  N   PHE A 799       0.918 -17.600   2.992  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.334 -17.397   3.719  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.277 -17.940   5.147  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.416 -18.922   5.433  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.512 -17.982   2.925  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.665 -17.364   1.546  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -2.459 -16.212   1.366  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -0.947 -17.897   0.457  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -2.498 -15.580   0.109  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -0.976 -17.247  -0.789  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.734 -16.076  -0.960  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.319 -18.528   3.010  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.508 -16.330   3.792  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.382 -19.058   2.820  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.426 -17.793   3.494  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -3.016 -15.801   2.194  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -0.332 -18.775   0.590  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -3.107 -14.697  -0.020  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -0.399 -17.633  -1.610  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.712 -15.560  -1.910  1.00  0.00           H  
ATOM    793  N   LYS A 800      -1.022 -17.290   6.044  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.143 -17.647   7.460  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.615 -17.695   7.913  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.426 -16.850   7.529  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.312 -16.644   8.280  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.322 -16.955   9.785  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.672 -16.062  10.539  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.643 -16.399  12.037  1.00  0.00           C  
ATOM    801  NZ  LYS A 800       1.578 -15.540  12.815  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.520 -16.464   5.724  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.722 -18.639   7.616  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.718 -16.684   7.917  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.702 -15.637   8.122  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.322 -16.779  10.182  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.054 -17.999   9.949  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.676 -16.233  10.147  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.404 -15.017  10.384  1.00  0.00           H  
ATOM    810  HE2 LYS A 800      -0.378 -16.274  12.407  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.912 -17.452  12.171  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800       1.362 -14.560  12.692  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800       2.536 -15.692  12.530  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800       1.515 -15.749  13.805  1.00  0.00           H  
ATOM    815  N   CYS A 801      -2.959 -18.686   8.731  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.264 -18.870   9.375  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.214 -18.377  10.845  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.152 -18.512  11.473  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.571 -20.377   9.296  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.241 -20.763   9.904  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.232 -19.339   8.997  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.036 -18.324   8.826  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.490 -20.707   8.257  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.828 -20.923   9.884  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.312 -17.851  11.428  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.342 -17.367  12.814  1.00  0.00           C  
ATOM    827  C   PRO A 802      -4.973 -18.400  13.898  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.571 -17.987  14.986  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.751 -16.802  13.035  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.586 -17.359  11.885  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.557 -17.480  10.766  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.630 -16.546  12.899  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.169 -17.093  14.003  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.710 -15.715  12.969  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -7.962 -18.349  12.150  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.408 -16.693  11.611  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.891 -18.206  10.036  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.439 -16.513  10.276  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.062 -19.714  13.639  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.589 -20.759  14.565  1.00  0.00           C  
ATOM    841  C   CYS A 803      -3.046 -20.930  14.593  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.509 -21.612  15.474  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.299 -22.087  14.239  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.699 -22.807  12.675  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.417 -20.014  12.747  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.887 -20.470  15.577  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.094 -22.789  15.049  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.381 -21.925  14.207  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.324 -20.300  13.651  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.871 -20.362  13.479  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.406 -21.239  12.310  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.779 -21.210  11.977  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.844 -19.731  12.991  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.513 -19.350  13.278  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.409 -20.739  14.394  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.311 -21.994  11.667  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -0.996 -22.804  10.483  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.574 -21.939   9.274  1.00  0.00           C  
ATOM    859  O   ASN A 805      -0.968 -20.771   9.167  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.196 -23.705  10.149  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -1.873 -24.821   9.160  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.734 -25.249   9.001  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -2.871 -25.318   8.452  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.262 -22.007  12.012  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.157 -23.448  10.747  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.550 -24.174  11.068  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.001 -23.089   9.744  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.817 -24.986   8.617  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.696 -26.133   7.885  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.224 -22.514   8.369  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.837 -21.849   7.213  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.595 -22.630   5.913  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.477 -23.860   5.939  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.357 -21.711   7.447  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.744 -20.822   8.642  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.273 -19.364   8.533  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.719 -18.724   7.285  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.927 -18.239   7.025  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.891 -18.207   7.922  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       4.183 -17.779   5.823  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.435 -23.495   8.502  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.407 -20.855   7.087  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.778 -22.703   7.618  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.818 -21.313   6.543  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.336 -21.251   9.557  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.831 -20.828   8.736  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       1.183 -19.350   8.570  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       2.640 -18.795   9.391  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.034 -18.705   6.536  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       4.725 -18.555   8.852  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       5.797 -17.829   7.683  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.474 -17.819   5.106  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       5.092 -17.402   5.599  1.00  0.00           H  
ATOM    894  N   THR A 807       0.588 -21.923   4.768  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.583 -22.502   3.412  1.00  0.00           C  
ATOM    896  C   THR A 807       1.130 -21.515   2.382  1.00  0.00           C  
ATOM    897  O   THR A 807       1.566 -20.415   2.722  1.00  0.00           O  
ATOM    898  CB  THR A 807      -0.791 -23.100   3.056  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -0.590 -24.085   2.058  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -1.820 -22.085   2.564  1.00  0.00           C  
ATOM    901  H   THR A 807       0.684 -20.915   4.835  1.00  0.00           H  
ATOM    902  HA  THR A 807       1.294 -23.331   3.425  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.209 -23.589   3.939  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.144 -24.846   2.491  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -2.787 -22.573   2.446  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -1.518 -21.656   1.607  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -1.919 -21.287   3.298  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.146 -21.929   1.120  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.683 -21.201  -0.043  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.696 -21.371  -1.212  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.072 -22.425  -1.362  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.101 -21.727  -0.420  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       4.004 -21.969   0.817  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.793 -20.747  -1.386  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.437 -22.419   0.509  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.680 -22.815   0.939  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.758 -20.139   0.192  1.00  0.00           H  
ATOM    918  HB  ILE A 808       2.987 -22.683  -0.932  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       4.038 -21.060   1.416  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.556 -22.754   1.422  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       3.150 -20.503  -2.228  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.040 -19.823  -0.865  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       4.706 -21.192  -1.782  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.932 -22.688   1.441  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.423 -23.287  -0.153  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       6.002 -21.607   0.046  1.00  0.00           H  
ATOM    927  N   SER A 809       0.563 -20.360  -2.072  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.163 -20.461  -3.348  1.00  0.00           C  
ATOM    929  C   SER A 809       0.612 -19.773  -4.487  1.00  0.00           C  
ATOM    930  O   SER A 809       1.448 -18.893  -4.255  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.575 -19.870  -3.232  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.348 -20.195  -4.382  1.00  0.00           O  
ATOM    933  H   SER A 809       1.107 -19.517  -1.911  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.280 -21.509  -3.623  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -2.063 -20.279  -2.346  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.503 -18.784  -3.133  1.00  0.00           H  
ATOM    937  HG  SER A 809      -3.257 -19.874  -4.259  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.323 -20.168  -5.730  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.737 -19.445  -6.936  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.256 -18.330  -7.299  1.00  0.00           C  
ATOM    941  O   LEU A 810       0.115 -17.374  -7.977  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.921 -20.453  -8.091  1.00  0.00           C  
ATOM    943  CG  LEU A 810       2.049 -21.489  -7.871  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       2.084 -22.476  -9.039  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.430 -20.832  -7.699  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.367 -20.897  -5.839  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.688 -18.944  -6.748  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.021 -20.981  -8.255  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       1.140 -19.895  -8.999  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.839 -22.080  -6.980  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       2.316 -21.949  -9.964  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       1.115 -22.959  -9.133  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       2.846 -23.234  -8.856  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.441 -20.170  -6.831  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.688 -20.256  -8.584  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.174 -21.608  -7.521  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.498 -18.407  -6.813  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.548 -17.392  -6.970  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.576 -16.409  -5.782  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.943 -16.635  -4.751  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.904 -18.115  -7.123  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.038 -17.205  -7.618  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.843 -16.498  -8.632  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.116 -17.181  -6.979  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.704 -19.171  -6.182  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.358 -16.821  -7.881  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.792 -18.932  -7.834  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.175 -18.548  -6.160  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.349 -15.326  -5.925  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.539 -14.279  -4.904  1.00  0.00           C  
ATOM    971  C   ARG A 812      -4.096 -14.776  -3.550  1.00  0.00           C  
ATOM    972  O   ARG A 812      -3.994 -14.049  -2.559  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -4.417 -13.153  -5.485  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.826 -13.616  -5.911  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -6.650 -12.435  -6.444  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -7.968 -12.890  -6.923  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -8.897 -12.142  -7.503  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -8.713 -10.861  -7.742  1.00  0.00           N  
ATOM    979  NH2 ARG A 812     -10.044 -12.680  -7.854  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.861 -15.237  -6.796  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.555 -13.855  -4.699  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -4.515 -12.367  -4.732  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.910 -12.737  -6.357  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.746 -14.365  -6.703  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -6.339 -14.051  -5.057  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -6.782 -11.697  -5.652  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -6.108 -11.978  -7.273  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -8.187 -13.868  -6.784  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -7.843 -10.420  -7.490  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -9.438 -10.313  -8.183  1.00  0.00           H  
ATOM    991 HH21 ARG A 812     -10.219 -13.663  -7.687  1.00  0.00           H  
ATOM    992 HH22 ARG A 812     -10.765 -12.123  -8.288  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.652 -15.992  -3.493  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.198 -16.646  -2.297  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.255 -18.173  -2.535  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.570 -18.579  -3.660  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.602 -16.047  -2.024  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.169 -16.273  -0.609  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.412 -15.469   0.459  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.644 -15.844  -0.582  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.689 -16.526  -4.347  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.535 -16.439  -1.462  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.587 -14.973  -2.205  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.297 -16.481  -2.745  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.119 -17.331  -0.360  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -6.852 -15.658   1.438  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.465 -14.402   0.238  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -5.365 -15.766   0.498  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.216 -16.439  -1.297  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -8.736 -14.789  -0.836  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -9.055 -16.007   0.415  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.977 -19.035  -1.531  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -5.129 -20.488  -1.652  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.610 -20.901  -1.707  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.501 -20.121  -1.382  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.402 -21.071  -0.434  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.555 -19.974   0.614  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.468 -18.701  -0.210  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.636 -20.842  -2.555  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.851 -22.007  -0.100  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.346 -21.220  -0.661  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.550 -20.044   1.054  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.776 -20.011   1.379  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.044 -17.920   0.275  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.431 -18.401  -0.308  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.871 -22.144  -2.130  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -8.222 -22.715  -2.346  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.575 -23.874  -1.389  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.700 -24.382  -1.383  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -8.283 -23.192  -3.812  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -7.347 -24.388  -4.093  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -7.220 -24.714  -5.578  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -8.560 -25.171  -6.183  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -8.422 -25.537  -7.615  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -6.088 -22.725  -2.415  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.977 -21.941  -2.205  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -9.313 -23.477  -4.046  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -8.012 -22.356  -4.460  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -6.340 -24.165  -3.728  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.712 -25.273  -3.571  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -6.856 -23.828  -6.100  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -6.486 -25.515  -5.684  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -8.928 -26.028  -5.610  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -9.291 -24.362  -6.073  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -7.773 -26.301  -7.735  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -8.087 -24.756  -8.160  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -9.312 -25.828  -8.002  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.575 -24.343  -0.643  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.485 -25.710  -0.103  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.137 -25.942   1.276  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -8.344 -27.098   1.647  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -5.992 -26.104  -0.073  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.101 -25.064   0.630  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -3.685 -25.554   0.927  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -2.892 -25.725  -0.376  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -1.446 -25.962  -0.125  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.717 -23.814  -0.677  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -7.990 -26.385  -0.800  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -5.887 -27.066   0.434  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -5.643 -26.232  -1.101  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -5.023 -24.187  -0.016  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.564 -24.749   1.562  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.185 -24.808   1.549  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -3.730 -26.495   1.479  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -3.307 -26.557  -0.944  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.002 -24.818  -0.979  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -1.306 -26.803   0.414  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -1.052 -25.186   0.394  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -0.941 -26.061  -0.996  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.435 -24.874   2.025  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -8.815 -24.865   3.455  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -7.618 -25.207   4.380  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -6.606 -25.761   3.942  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.028 -25.768   3.759  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.239 -25.518   2.892  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.506 -26.098   1.673  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.297 -24.701   3.183  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -12.680 -25.623   1.233  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.211 -24.763   2.122  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -8.267 -23.981   1.590  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.112 -23.845   3.713  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817      -9.743 -26.821   3.689  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.325 -25.608   4.796  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -10.936 -26.782   1.196  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -12.410 -24.123   4.087  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.142 -25.908   0.296  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -7.737 -24.879   5.672  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -6.744 -25.181   6.699  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.608 -26.694   6.949  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.598 -27.419   7.078  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.124 -24.406   7.962  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.869 -24.626   9.265  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.578 -24.403   5.971  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -5.777 -24.799   6.370  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.205 -23.346   7.698  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.100 -24.736   8.316  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.372 -27.177   7.051  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.035 -28.558   7.416  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.014 -28.811   8.943  1.00  0.00           C  
ATOM   1100  O   SER A 819      -4.949 -29.974   9.358  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.678 -28.920   6.794  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -2.676 -27.951   7.098  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.601 -26.537   6.918  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -5.777 -29.239   6.995  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.366 -29.904   7.151  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.799 -28.975   5.708  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -1.827 -28.271   6.731  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.103 -27.762   9.779  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.060 -27.850  11.247  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.446 -27.710  11.874  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.777 -28.529  12.731  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.076 -26.810  11.805  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -2.783 -27.103  11.316  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.994 -26.784  13.331  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.171 -26.837   9.366  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -4.694 -28.834  11.537  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.364 -25.822  11.450  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.507 -27.973  11.668  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -3.786 -27.785  13.710  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -4.937 -26.434  13.752  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.201 -26.101  13.640  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.258 -26.724  11.464  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.586 -26.449  12.052  1.00  0.00           C  
ATOM   1124  C   CYS A 821      -9.784 -26.541  11.074  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -10.936 -26.655  11.509  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.536 -25.119  12.821  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.427 -23.644  11.760  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -6.915 -26.097  10.746  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -8.787 -27.216  12.802  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.459 -25.051  13.399  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.711 -25.137  13.536  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.527 -26.573   9.761  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.491 -26.961   8.720  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.280 -25.824   8.068  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -11.941 -26.061   7.055  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.571 -26.421   9.487  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822      -9.950 -27.470   7.927  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.221 -27.653   9.146  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.227 -24.601   8.612  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -11.924 -23.426   8.062  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.139 -22.732   6.930  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.121 -23.244   6.451  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.383 -22.504   9.220  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.319 -21.984  10.215  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.112 -21.305   9.550  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -11.982 -21.001  11.187  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.652 -24.476   9.432  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.845 -23.766   7.581  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.908 -21.647   8.801  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.117 -23.068   9.797  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -10.957 -22.831  10.791  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.517 -22.043   9.025  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.485 -20.829  10.303  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.458 -20.545   8.850  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -11.264 -20.670  11.940  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.822 -21.476  11.692  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -12.333 -20.125  10.647  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.623 -21.560   6.496  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.004 -20.711   5.478  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.865 -19.268   5.994  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.827 -18.491   5.983  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.841 -20.803   4.193  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.168 -20.202   2.976  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.310 -20.996   2.191  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.403 -18.861   2.615  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.692 -20.449   1.053  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.783 -18.319   1.476  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.927 -19.113   0.698  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.479 -21.225   6.911  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.008 -21.077   5.250  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -12.041 -21.856   3.978  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.811 -20.323   4.343  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.135 -22.032   2.453  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.073 -18.251   3.210  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -9.043 -21.066   0.443  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -10.971 -17.291   1.206  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.457 -18.699  -0.185  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.672 -18.923   6.495  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.316 -17.612   7.079  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -7.866 -17.193   6.719  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.187 -16.509   7.492  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.572 -17.632   8.608  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.046 -17.675   9.037  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -11.813 -16.388   8.693  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.307 -16.486   9.037  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -14.032 -17.388   8.105  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -8.957 -19.639   6.513  1.00  0.00           H  
ATOM   1188  HA  LYS A 825      -9.935 -16.846   6.625  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.052 -18.487   9.036  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.138 -16.742   9.057  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.535 -18.538   8.593  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.080 -17.807  10.121  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.382 -15.560   9.268  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -11.717 -16.148   7.635  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -13.424 -16.831  10.066  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.735 -15.480   8.966  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -13.930 -17.065   7.151  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -15.022 -17.420   8.323  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -13.671 -18.330   8.162  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.363 -17.633   5.558  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.007 -17.336   5.080  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.759 -15.828   4.876  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.519 -15.151   4.181  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.746 -18.119   3.783  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.672 -19.606   3.946  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.531 -20.500   3.407  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.678 -20.394   4.672  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.120 -21.783   3.723  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -4.995 -21.776   4.518  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.535 -20.078   5.436  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.213 -22.792   5.088  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -2.758 -21.085   6.035  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.097 -22.438   5.866  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -7.960 -18.190   4.966  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.296 -17.684   5.832  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.524 -17.878   3.059  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.798 -17.794   3.354  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.379 -20.236   2.781  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.582 -22.612   3.378  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.264 -19.043   5.560  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -4.462 -23.825   4.923  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -1.902 -20.807   6.628  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.496 -23.213   6.330  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.672 -15.317   5.456  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.174 -13.948   5.310  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.908 -13.940   4.440  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -2.006 -14.757   4.655  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -3.861 -13.392   6.708  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.404 -11.924   6.726  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.501 -10.973   6.232  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -4.570 -10.711   5.007  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.309 -10.484   7.059  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.128 -15.925   6.055  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.941 -13.328   4.845  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -4.755 -13.487   7.326  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.078 -14.004   7.163  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.125 -11.661   7.746  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -2.501 -11.800   6.123  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.817 -13.001   3.494  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.639 -12.801   2.643  1.00  0.00           C  
ATOM   1241  C   ARG A 828      -0.449 -12.322   3.489  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.516 -11.258   4.104  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -2.004 -11.785   1.543  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.925 -11.529   0.477  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.706 -12.711  -0.480  1.00  0.00           C  
ATOM   1246  NE  ARG A 828      -0.021 -12.284  -1.716  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828      -0.607 -11.803  -2.805  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828      -1.914 -11.677  -2.902  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       0.121 -11.438  -3.835  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.581 -12.340   3.408  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -1.381 -13.750   2.168  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.911 -12.119   1.038  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -2.235 -10.832   2.024  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828      -1.256 -10.669  -0.107  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828       0.020 -11.260   0.953  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828      -0.109 -13.475   0.022  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.669 -13.157  -0.734  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       0.987 -12.317  -1.722  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828      -2.515 -12.001  -2.160  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828      -2.334 -11.267  -3.721  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       1.133 -11.572  -3.843  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828      -0.312 -11.047  -4.661  1.00  0.00           H  
ATOM   1263  N   VAL A 829       0.644 -13.089   3.509  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       1.898 -12.752   4.216  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.108 -12.915   3.283  1.00  0.00           C  
ATOM   1266  O   VAL A 829       2.981 -13.402   2.158  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.082 -13.541   5.535  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       0.961 -13.243   6.547  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.178 -15.061   5.338  1.00  0.00           C  
ATOM   1270  H   VAL A 829       0.639 -13.936   2.947  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.868 -11.697   4.499  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.010 -13.207   5.993  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       0.878 -12.168   6.706  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       0.003 -13.622   6.190  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       1.194 -13.717   7.503  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       2.378 -15.548   6.296  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       1.244 -15.443   4.932  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.991 -15.296   4.657  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.277 -12.457   3.736  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.493 -12.370   2.926  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.590 -13.345   3.326  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.653 -13.789   4.477  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.314 -12.074   4.673  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.260 -12.507   1.872  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       5.905 -11.374   3.072  1.00  0.00           H  
ATOM   1286  N   MET A 831       7.504 -13.618   2.388  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.758 -14.334   2.648  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.844 -14.070   1.597  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.574 -13.923   0.405  1.00  0.00           O  
ATOM   1290  CB  MET A 831       8.516 -15.841   2.879  1.00  0.00           C  
ATOM   1291  CG  MET A 831       9.392 -16.380   4.009  1.00  0.00           C  
ATOM   1292  SD  MET A 831       9.137 -18.122   4.413  1.00  0.00           S  
ATOM   1293  CE  MET A 831       9.754 -18.903   2.903  1.00  0.00           C  
ATOM   1294  H   MET A 831       7.345 -13.264   1.450  1.00  0.00           H  
ATOM   1295  HA  MET A 831       9.111 -13.898   3.571  1.00  0.00           H  
ATOM   1296  HB2 MET A 831       7.479 -16.021   3.159  1.00  0.00           H  
ATOM   1297  HB3 MET A 831       8.730 -16.393   1.964  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.442 -16.232   3.755  1.00  0.00           H  
ATOM   1299  HG3 MET A 831       9.173 -15.794   4.902  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      10.779 -18.587   2.710  1.00  0.00           H  
ATOM   1301  HE2 MET A 831       9.734 -19.987   3.014  1.00  0.00           H  
ATOM   1302  HE3 MET A 831       9.123 -18.639   2.051  1.00  0.00           H  
ATOM   1303  N   LEU A 832      11.092 -13.993   2.069  1.00  0.00           N  
ATOM   1304  CA  LEU A 832      12.250 -13.463   1.322  1.00  0.00           C  
ATOM   1305  C   LEU A 832      13.613 -13.869   1.910  1.00  0.00           C  
ATOM   1306  O   LEU A 832      14.646 -13.260   1.628  1.00  0.00           O  
ATOM   1307  CB  LEU A 832      12.102 -11.937   1.128  1.00  0.00           C  
ATOM   1308  CG  LEU A 832      11.850 -10.987   2.329  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832      10.458 -11.125   2.969  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832      12.927 -11.087   3.418  1.00  0.00           C  
ATOM   1311  H   LEU A 832      11.208 -14.121   3.063  1.00  0.00           H  
ATOM   1312  HA  LEU A 832      12.243 -13.909   0.326  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832      13.014 -11.600   0.638  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832      11.288 -11.783   0.418  1.00  0.00           H  
ATOM   1315  HG  LEU A 832      11.909  -9.976   1.925  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832      10.220 -10.232   3.548  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832      10.432 -11.980   3.645  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       9.706 -11.264   2.195  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832      12.770 -10.315   4.167  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832      13.910 -10.938   2.969  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832      12.887 -12.057   3.910  1.00  0.00           H  
ATOM   1322  N   LYS A 833      13.607 -14.895   2.756  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      14.749 -15.327   3.579  1.00  0.00           C  
ATOM   1324  C   LYS A 833      16.003 -15.650   2.739  1.00  0.00           C  
ATOM   1325  O   LYS A 833      16.039 -16.642   2.002  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      14.336 -16.528   4.452  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      13.305 -16.153   5.535  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      12.860 -17.357   6.377  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      14.001 -17.938   7.227  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      13.548 -19.080   8.056  1.00  0.00           N  
ATOM   1331  H   LYS A 833      12.726 -15.368   2.860  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      15.014 -14.509   4.255  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      13.935 -17.317   3.815  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      15.235 -16.907   4.944  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      13.721 -15.389   6.195  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      12.416 -15.736   5.059  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      12.061 -17.039   7.047  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      12.459 -18.131   5.720  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      14.803 -18.268   6.560  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      14.401 -17.151   7.876  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      12.823 -18.800   8.701  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      14.313 -19.457   8.595  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      13.179 -19.825   7.475  1.00  0.00           H  
ATOM   1344  N   GLU A 834      17.039 -14.820   2.898  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      18.402 -15.063   2.406  1.00  0.00           C  
ATOM   1346  C   GLU A 834      19.133 -16.093   3.311  1.00  0.00           C  
ATOM   1347  O   GLU A 834      18.505 -16.838   4.062  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      19.159 -13.718   2.318  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      18.477 -12.704   1.385  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      19.335 -11.437   1.240  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      19.231 -10.526   2.098  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      20.114 -11.337   0.258  1.00  0.00           O  
ATOM   1353  H   GLU A 834      16.871 -13.976   3.422  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      18.360 -15.489   1.398  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      19.243 -13.286   3.317  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      20.168 -13.897   1.939  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      18.319 -13.155   0.401  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      17.499 -12.432   1.788  1.00  0.00           H  
ATOM   1359  N   LYS A 835      20.473 -16.116   3.285  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      21.351 -17.019   4.056  1.00  0.00           C  
ATOM   1361  C   LYS A 835      21.393 -16.783   5.595  1.00  0.00           C  
ATOM   1362  O   LYS A 835      22.389 -17.118   6.253  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      22.746 -17.007   3.402  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      23.479 -15.650   3.491  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      24.833 -15.641   2.762  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      25.850 -16.591   3.416  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835      27.169 -16.530   2.736  1.00  0.00           N  
ATOM   1368  H   LYS A 835      20.930 -15.477   2.651  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      20.955 -18.027   3.928  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      23.355 -17.783   3.879  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      22.631 -17.289   2.352  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      22.852 -14.877   3.041  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      23.648 -15.397   4.540  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      24.682 -15.929   1.717  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      25.236 -14.629   2.780  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      25.964 -16.309   4.463  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835      25.461 -17.612   3.381  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      27.090 -16.794   1.758  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      27.823 -17.169   3.162  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835      27.565 -15.604   2.783  1.00  0.00           H  
ATOM   1381  N   THR A 836      20.334 -16.195   6.173  1.00  0.00           N  
ATOM   1382  CA  THR A 836      20.139 -15.956   7.617  1.00  0.00           C  
ATOM   1383  C   THR A 836      20.036 -17.276   8.406  1.00  0.00           C  
ATOM   1384  O   THR A 836      19.894 -18.353   7.823  1.00  0.00           O  
ATOM   1385  CB  THR A 836      18.926 -15.035   7.822  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      18.957 -14.530   9.139  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      17.576 -15.723   7.574  1.00  0.00           C  
ATOM   1388  H   THR A 836      19.548 -16.030   5.560  1.00  0.00           H  
ATOM   1389  HA  THR A 836      21.012 -15.427   7.997  1.00  0.00           H  
ATOM   1390  HB  THR A 836      19.021 -14.198   7.128  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      18.278 -13.841   9.217  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      17.540 -16.137   6.566  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      16.777 -14.985   7.674  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      17.402 -16.512   8.304  1.00  0.00           H  
ATOM   1395  N   GLY A 837      20.112 -17.195   9.737  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      20.128 -18.349  10.648  1.00  0.00           C  
ATOM   1397  C   GLY A 837      18.772 -19.040  10.818  1.00  0.00           C  
ATOM   1398  O   GLY A 837      17.741 -18.357  10.844  1.00  0.00           O  
ATOM   1399  H   GLY A 837      20.144 -16.268  10.136  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      20.853 -19.079  10.297  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      20.398 -18.045  11.659  1.00  0.00           H  
ATOM   1402  N   PRO A 838      18.773 -20.353  11.106  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      19.804 -21.344  10.818  1.00  0.00           C  
ATOM   1404  C   PRO A 838      20.127 -21.413   9.322  1.00  0.00           C  
ATOM   1405  O   PRO A 838      19.227 -21.370   8.483  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      19.247 -22.665  11.352  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      18.407 -22.215  12.547  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      17.851 -20.867  12.089  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      20.705 -21.089  11.378  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      18.593 -23.132  10.614  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      20.042 -23.348  11.656  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      17.610 -22.926  12.772  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      19.051 -22.071  13.417  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      16.864 -20.978  11.644  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      17.842 -20.156  12.919  1.00  0.00           H  
ATOM   1416  N   LYS A 839      21.415 -21.500   8.990  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      21.918 -21.294   7.621  1.00  0.00           C  
ATOM   1418  C   LYS A 839      21.474 -22.378   6.618  1.00  0.00           C  
ATOM   1419  O   LYS A 839      21.230 -23.539   6.978  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      23.450 -21.129   7.648  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      23.877 -19.876   8.431  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      25.389 -19.649   8.335  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      25.776 -18.386   9.118  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      27.238 -18.135   9.057  1.00  0.00           N  
ATOM   1425  H   LYS A 839      22.101 -21.601   9.723  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      21.496 -20.352   7.259  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      23.909 -22.014   8.093  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      23.815 -21.032   6.625  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      23.354 -19.010   8.028  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      23.605 -19.993   9.481  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      25.907 -20.515   8.756  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      25.672 -19.530   7.288  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      25.241 -17.529   8.707  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      25.471 -18.509  10.161  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      27.755 -18.901   9.460  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      27.473 -17.299   9.567  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      27.551 -18.012   8.106  1.00  0.00           H  
ATOM   1438  N   LEU A 840      21.379 -21.982   5.340  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      20.926 -22.818   4.222  1.00  0.00           C  
ATOM   1440  C   LEU A 840      21.928 -23.942   3.893  1.00  0.00           C  
ATOM   1441  O   LEU A 840      23.134 -23.806   4.128  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      20.652 -21.927   2.993  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      19.600 -20.816   3.191  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      19.546 -19.925   1.942  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      18.199 -21.386   3.479  1.00  0.00           C  
ATOM   1446  H   LEU A 840      21.642 -21.032   5.135  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      19.993 -23.300   4.515  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      21.593 -21.468   2.688  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      20.321 -22.569   2.176  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      19.895 -20.185   4.031  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      19.238 -20.505   1.074  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      20.529 -19.494   1.749  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      18.832 -19.111   2.094  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      17.477 -20.571   3.569  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      18.207 -21.938   4.417  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      17.892 -22.049   2.670  1.00  0.00           H  
ATOM   1457  N   GLY A 841      21.435 -25.044   3.316  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      22.242 -26.218   2.937  1.00  0.00           C  
ATOM   1459  C   GLY A 841      23.009 -26.026   1.624  1.00  0.00           C  
ATOM   1460  O   GLY A 841      22.715 -25.121   0.833  1.00  0.00           O  
ATOM   1461  H   GLY A 841      20.444 -25.075   3.115  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      22.967 -26.436   3.725  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      21.595 -27.086   2.814  1.00  0.00           H  
ATOM   1464  N   GLY A 842      23.983 -26.912   1.383  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      24.849 -26.932   0.191  1.00  0.00           C  
ATOM   1466  C   GLY A 842      25.888 -28.048   0.234  1.00  0.00           C  
ATOM   1467  O   GLY A 842      25.507 -29.224   0.035  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      27.073 -27.742   0.490  1.00  0.00           O  
ATOM   1469  H   GLY A 842      24.147 -27.619   2.089  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      24.241 -27.072  -0.704  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      25.371 -25.983   0.098  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.417 -35.466 -10.972  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.308 -22.898  10.886  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -4      21.842  -5.367  -7.350  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      21.538  -3.953  -7.035  1.00  0.00           C  
ATOM      3  C   GLY A  -4      20.539  -3.821  -5.885  1.00  0.00           C  
ATOM      4  O   GLY A  -4      19.855  -4.800  -5.550  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      22.511  -5.416  -8.104  1.00  0.00           H  
ATOM      6  H2  GLY A  -4      21.000  -5.849  -7.624  1.00  0.00           H  
ATOM      7  H3  GLY A  -4      22.237  -5.831  -6.547  1.00  0.00           H  
ATOM      8  HA2 GLY A  -4      22.457  -3.444  -6.748  1.00  0.00           H  
ATOM      9  HA3 GLY A  -4      21.125  -3.459  -7.916  1.00  0.00           H  
ATOM     10  N   PRO A  -3      20.421  -2.620  -5.278  1.00  0.00           N  
ATOM     11  CA  PRO A  -3      19.583  -2.386  -4.099  1.00  0.00           C  
ATOM     12  C   PRO A  -3      18.076  -2.463  -4.386  1.00  0.00           C  
ATOM     13  O   PRO A  -3      17.305  -2.740  -3.470  1.00  0.00           O  
ATOM     14  CB  PRO A  -3      19.992  -1.002  -3.575  1.00  0.00           C  
ATOM     15  CG  PRO A  -3      20.477  -0.281  -4.831  1.00  0.00           C  
ATOM     16  CD  PRO A  -3      21.145  -1.404  -5.627  1.00  0.00           C  
ATOM     17  HA  PRO A  -3      19.810  -3.126  -3.335  1.00  0.00           H  
ATOM     18  HB2 PRO A  -3      19.160  -0.479  -3.103  1.00  0.00           H  
ATOM     19  HB3 PRO A  -3      20.818  -1.107  -2.871  1.00  0.00           H  
ATOM     20  HG2 PRO A  -3      19.628   0.116  -5.386  1.00  0.00           H  
ATOM     21  HG3 PRO A  -3      21.177   0.519  -4.589  1.00  0.00           H  
ATOM     22  HD2 PRO A  -3      21.084  -1.184  -6.698  1.00  0.00           H  
ATOM     23  HD3 PRO A  -3      22.189  -1.496  -5.320  1.00  0.00           H  
ATOM     24  N   MET A  -2      17.642  -2.291  -5.642  1.00  0.00           N  
ATOM     25  CA  MET A  -2      16.242  -2.470  -6.052  1.00  0.00           C  
ATOM     26  C   MET A  -2      15.730  -3.904  -5.812  1.00  0.00           C  
ATOM     27  O   MET A  -2      14.540  -4.097  -5.559  1.00  0.00           O  
ATOM     28  CB  MET A  -2      16.109  -2.050  -7.524  1.00  0.00           C  
ATOM     29  CG  MET A  -2      14.656  -1.958  -8.002  1.00  0.00           C  
ATOM     30  SD  MET A  -2      13.626  -0.753  -7.120  1.00  0.00           S  
ATOM     31  CE  MET A  -2      12.032  -1.103  -7.902  1.00  0.00           C  
ATOM     32  H   MET A  -2      18.308  -2.016  -6.354  1.00  0.00           H  
ATOM     33  HA  MET A  -2      15.628  -1.801  -5.445  1.00  0.00           H  
ATOM     34  HB2 MET A  -2      16.560  -1.068  -7.655  1.00  0.00           H  
ATOM     35  HB3 MET A  -2      16.648  -2.757  -8.159  1.00  0.00           H  
ATOM     36  HG2 MET A  -2      14.662  -1.687  -9.060  1.00  0.00           H  
ATOM     37  HG3 MET A  -2      14.201  -2.942  -7.916  1.00  0.00           H  
ATOM     38  HE1 MET A  -2      11.275  -0.435  -7.493  1.00  0.00           H  
ATOM     39  HE2 MET A  -2      12.098  -0.944  -8.981  1.00  0.00           H  
ATOM     40  HE3 MET A  -2      11.736  -2.132  -7.707  1.00  0.00           H  
ATOM     41  N   GLY A  -1      16.620  -4.908  -5.816  1.00  0.00           N  
ATOM     42  CA  GLY A  -1      16.287  -6.302  -5.483  1.00  0.00           C  
ATOM     43  C   GLY A  -1      15.938  -6.492  -4.004  1.00  0.00           C  
ATOM     44  O   GLY A  -1      15.005  -7.230  -3.681  1.00  0.00           O  
ATOM     45  H   GLY A  -1      17.596  -4.688  -5.991  1.00  0.00           H  
ATOM     46  HA2 GLY A  -1      15.426  -6.612  -6.077  1.00  0.00           H  
ATOM     47  HA3 GLY A  -1      17.139  -6.940  -5.722  1.00  0.00           H  
ATOM     48  N   MET A 755      16.627  -5.782  -3.105  1.00  0.00           N  
ATOM     49  CA  MET A 755      16.337  -5.751  -1.658  1.00  0.00           C  
ATOM     50  C   MET A 755      15.092  -4.914  -1.315  1.00  0.00           C  
ATOM     51  O   MET A 755      14.439  -5.152  -0.294  1.00  0.00           O  
ATOM     52  CB  MET A 755      17.561  -5.217  -0.894  1.00  0.00           C  
ATOM     53  CG  MET A 755      18.783  -6.135  -1.044  1.00  0.00           C  
ATOM     54  SD  MET A 755      20.193  -5.691   0.006  1.00  0.00           S  
ATOM     55  CE  MET A 755      20.735  -4.165  -0.807  1.00  0.00           C  
ATOM     56  H   MET A 755      17.372  -5.188  -3.450  1.00  0.00           H  
ATOM     57  HA  MET A 755      16.136  -6.767  -1.316  1.00  0.00           H  
ATOM     58  HB2 MET A 755      17.809  -4.216  -1.251  1.00  0.00           H  
ATOM     59  HB3 MET A 755      17.317  -5.142   0.168  1.00  0.00           H  
ATOM     60  HG2 MET A 755      18.477  -7.153  -0.792  1.00  0.00           H  
ATOM     61  HG3 MET A 755      19.104  -6.136  -2.088  1.00  0.00           H  
ATOM     62  HE1 MET A 755      19.940  -3.417  -0.779  1.00  0.00           H  
ATOM     63  HE2 MET A 755      21.607  -3.763  -0.287  1.00  0.00           H  
ATOM     64  HE3 MET A 755      21.010  -4.376  -1.838  1.00  0.00           H  
ATOM     65  N   GLN A 756      14.733  -3.957  -2.178  1.00  0.00           N  
ATOM     66  CA  GLN A 756      13.542  -3.111  -2.064  1.00  0.00           C  
ATOM     67  C   GLN A 756      12.272  -3.777  -2.653  1.00  0.00           C  
ATOM     68  O   GLN A 756      11.166  -3.272  -2.463  1.00  0.00           O  
ATOM     69  CB  GLN A 756      13.882  -1.770  -2.742  1.00  0.00           C  
ATOM     70  CG  GLN A 756      12.882  -0.643  -2.434  1.00  0.00           C  
ATOM     71  CD  GLN A 756      13.404   0.729  -2.866  1.00  0.00           C  
ATOM     72  OE1 GLN A 756      13.739   1.580  -2.048  1.00  0.00           O  
ATOM     73  NE2 GLN A 756      13.508   1.003  -4.151  1.00  0.00           N  
ATOM     74  H   GLN A 756      15.358  -3.780  -2.952  1.00  0.00           H  
ATOM     75  HA  GLN A 756      13.340  -2.926  -1.008  1.00  0.00           H  
ATOM     76  HB2 GLN A 756      14.859  -1.439  -2.382  1.00  0.00           H  
ATOM     77  HB3 GLN A 756      13.948  -1.916  -3.820  1.00  0.00           H  
ATOM     78  HG2 GLN A 756      11.944  -0.841  -2.952  1.00  0.00           H  
ATOM     79  HG3 GLN A 756      12.684  -0.625  -1.366  1.00  0.00           H  
ATOM     80 HE21 GLN A 756      13.243   0.323  -4.851  1.00  0.00           H  
ATOM     81 HE22 GLN A 756      13.857   1.911  -4.420  1.00  0.00           H  
ATOM     82  N   SER A 757      12.408  -4.910  -3.354  1.00  0.00           N  
ATOM     83  CA  SER A 757      11.301  -5.620  -4.016  1.00  0.00           C  
ATOM     84  C   SER A 757      10.349  -6.368  -3.047  1.00  0.00           C  
ATOM     85  O   SER A 757      10.577  -6.470  -1.836  1.00  0.00           O  
ATOM     86  CB  SER A 757      11.867  -6.566  -5.090  1.00  0.00           C  
ATOM     87  OG  SER A 757      10.861  -6.940  -6.026  1.00  0.00           O  
ATOM     88  H   SER A 757      13.338  -5.280  -3.485  1.00  0.00           H  
ATOM     89  HA  SER A 757      10.694  -4.878  -4.538  1.00  0.00           H  
ATOM     90  HB2 SER A 757      12.662  -6.061  -5.631  1.00  0.00           H  
ATOM     91  HB3 SER A 757      12.285  -7.454  -4.614  1.00  0.00           H  
ATOM     92  HG  SER A 757      11.270  -7.495  -6.723  1.00  0.00           H  
ATOM     93  N   ILE A 758       9.254  -6.904  -3.596  1.00  0.00           N  
ATOM     94  CA  ILE A 758       8.168  -7.593  -2.875  1.00  0.00           C  
ATOM     95  C   ILE A 758       8.541  -9.067  -2.606  1.00  0.00           C  
ATOM     96  O   ILE A 758       9.236  -9.702  -3.405  1.00  0.00           O  
ATOM     97  CB  ILE A 758       6.824  -7.458  -3.651  1.00  0.00           C  
ATOM     98  CG1 ILE A 758       6.474  -5.993  -4.029  1.00  0.00           C  
ATOM     99  CG2 ILE A 758       5.653  -8.007  -2.814  1.00  0.00           C  
ATOM    100  CD1 ILE A 758       7.053  -5.507  -5.368  1.00  0.00           C  
ATOM    101  H   ILE A 758       9.214  -6.899  -4.611  1.00  0.00           H  
ATOM    102  HA  ILE A 758       8.048  -7.116  -1.902  1.00  0.00           H  
ATOM    103  HB  ILE A 758       6.879  -8.047  -4.569  1.00  0.00           H  
ATOM    104 HG12 ILE A 758       5.391  -5.886  -4.117  1.00  0.00           H  
ATOM    105 HG13 ILE A 758       6.790  -5.324  -3.232  1.00  0.00           H  
ATOM    106 HG21 ILE A 758       5.764  -9.075  -2.654  1.00  0.00           H  
ATOM    107 HG22 ILE A 758       5.602  -7.492  -1.860  1.00  0.00           H  
ATOM    108 HG23 ILE A 758       4.710  -7.861  -3.334  1.00  0.00           H  
ATOM    109 HD11 ILE A 758       6.627  -4.529  -5.601  1.00  0.00           H  
ATOM    110 HD12 ILE A 758       8.137  -5.399  -5.320  1.00  0.00           H  
ATOM    111 HD13 ILE A 758       6.791  -6.207  -6.158  1.00  0.00           H  
ATOM    112  N   ARG A 759       8.064  -9.622  -1.480  1.00  0.00           N  
ATOM    113  CA  ARG A 759       8.392 -10.981  -1.018  1.00  0.00           C  
ATOM    114  C   ARG A 759       7.996 -12.127  -1.972  1.00  0.00           C  
ATOM    115  O   ARG A 759       8.626 -13.188  -1.923  1.00  0.00           O  
ATOM    116  CB  ARG A 759       7.805 -11.234   0.384  1.00  0.00           C  
ATOM    117  CG  ARG A 759       6.266 -11.302   0.501  1.00  0.00           C  
ATOM    118  CD  ARG A 759       5.567  -9.945   0.665  1.00  0.00           C  
ATOM    119  NE  ARG A 759       4.200 -10.127   1.185  1.00  0.00           N  
ATOM    120  CZ  ARG A 759       3.285  -9.184   1.368  1.00  0.00           C  
ATOM    121  NH1 ARG A 759       3.463  -7.939   0.983  1.00  0.00           N  
ATOM    122  NH2 ARG A 759       2.146  -9.505   1.946  1.00  0.00           N  
ATOM    123  H   ARG A 759       7.533  -9.027  -0.860  1.00  0.00           H  
ATOM    124  HA  ARG A 759       9.475 -11.025  -0.906  1.00  0.00           H  
ATOM    125  HB2 ARG A 759       8.193 -12.202   0.706  1.00  0.00           H  
ATOM    126  HB3 ARG A 759       8.187 -10.490   1.078  1.00  0.00           H  
ATOM    127  HG2 ARG A 759       5.846 -11.809  -0.366  1.00  0.00           H  
ATOM    128  HG3 ARG A 759       6.037 -11.908   1.375  1.00  0.00           H  
ATOM    129  HD2 ARG A 759       6.131  -9.328   1.375  1.00  0.00           H  
ATOM    130  HD3 ARG A 759       5.524  -9.444  -0.303  1.00  0.00           H  
ATOM    131  HE  ARG A 759       3.969 -11.061   1.498  1.00  0.00           H  
ATOM    132 HH11 ARG A 759       4.333  -7.642   0.563  1.00  0.00           H  
ATOM    133 HH12 ARG A 759       2.747  -7.249   1.160  1.00  0.00           H  
ATOM    134 HH21 ARG A 759       2.008 -10.431   2.318  1.00  0.00           H  
ATOM    135 HH22 ARG A 759       1.457  -8.788   2.142  1.00  0.00           H  
ATOM    136  N   GLU A 760       6.956 -11.946  -2.791  1.00  0.00           N  
ATOM    137  CA  GLU A 760       6.510 -12.949  -3.766  1.00  0.00           C  
ATOM    138  C   GLU A 760       7.584 -13.143  -4.849  1.00  0.00           C  
ATOM    139  O   GLU A 760       8.140 -12.175  -5.376  1.00  0.00           O  
ATOM    140  CB  GLU A 760       5.120 -12.606  -4.336  1.00  0.00           C  
ATOM    141  CG  GLU A 760       5.037 -11.332  -5.186  1.00  0.00           C  
ATOM    142  CD  GLU A 760       3.583 -10.872  -5.317  1.00  0.00           C  
ATOM    143  OE1 GLU A 760       2.721 -11.655  -5.780  1.00  0.00           O  
ATOM    144  OE2 GLU A 760       3.254  -9.748  -4.874  1.00  0.00           O  
ATOM    145  H   GLU A 760       6.511 -11.044  -2.798  1.00  0.00           H  
ATOM    146  HA  GLU A 760       6.400 -13.890  -3.229  1.00  0.00           H  
ATOM    147  HB2 GLU A 760       4.775 -13.451  -4.939  1.00  0.00           H  
ATOM    148  HB3 GLU A 760       4.438 -12.510  -3.489  1.00  0.00           H  
ATOM    149  HG2 GLU A 760       5.612 -10.541  -4.702  1.00  0.00           H  
ATOM    150  HG3 GLU A 760       5.452 -11.517  -6.177  1.00  0.00           H  
ATOM    151  N   GLN A 761       7.943 -14.397  -5.123  1.00  0.00           N  
ATOM    152  CA  GLN A 761       9.256 -14.741  -5.690  1.00  0.00           C  
ATOM    153  C   GLN A 761       9.172 -15.893  -6.699  1.00  0.00           C  
ATOM    154  O   GLN A 761       8.426 -16.858  -6.511  1.00  0.00           O  
ATOM    155  CB  GLN A 761      10.236 -15.061  -4.548  1.00  0.00           C  
ATOM    156  CG  GLN A 761       9.808 -16.247  -3.666  1.00  0.00           C  
ATOM    157  CD  GLN A 761      10.631 -16.344  -2.379  1.00  0.00           C  
ATOM    158  OE1 GLN A 761      11.437 -17.249  -2.180  1.00  0.00           O  
ATOM    159  NE2 GLN A 761      10.444 -15.431  -1.450  1.00  0.00           N  
ATOM    160  H   GLN A 761       7.389 -15.150  -4.743  1.00  0.00           H  
ATOM    161  HA  GLN A 761       9.652 -13.872  -6.225  1.00  0.00           H  
ATOM    162  HB2 GLN A 761      11.221 -15.267  -4.969  1.00  0.00           H  
ATOM    163  HB3 GLN A 761      10.332 -14.173  -3.930  1.00  0.00           H  
ATOM    164  HG2 GLN A 761       8.763 -16.137  -3.384  1.00  0.00           H  
ATOM    165  HG3 GLN A 761       9.902 -17.177  -4.231  1.00  0.00           H  
ATOM    166 HE21 GLN A 761       9.807 -14.658  -1.620  1.00  0.00           H  
ATOM    167 HE22 GLN A 761      10.960 -15.503  -0.590  1.00  0.00           H  
ATOM    168  N   SER A 762       9.951 -15.790  -7.776  1.00  0.00           N  
ATOM    169  CA  SER A 762       9.935 -16.736  -8.890  1.00  0.00           C  
ATOM    170  C   SER A 762      10.432 -18.141  -8.500  1.00  0.00           C  
ATOM    171  O   SER A 762      11.370 -18.290  -7.708  1.00  0.00           O  
ATOM    172  CB  SER A 762      10.762 -16.196 -10.068  1.00  0.00           C  
ATOM    173  OG  SER A 762      10.349 -14.883 -10.449  1.00  0.00           O  
ATOM    174  H   SER A 762      10.530 -14.969  -7.894  1.00  0.00           H  
ATOM    175  HA  SER A 762       8.900 -16.826  -9.230  1.00  0.00           H  
ATOM    176  HB2 SER A 762      11.817 -16.177  -9.784  1.00  0.00           H  
ATOM    177  HB3 SER A 762      10.642 -16.875 -10.912  1.00  0.00           H  
ATOM    178  HG  SER A 762      10.902 -14.588 -11.214  1.00  0.00           H  
ATOM    179  N   CYS A 763       9.814 -19.179  -9.073  1.00  0.00           N  
ATOM    180  CA  CYS A 763      10.053 -20.590  -8.740  1.00  0.00           C  
ATOM    181  C   CYS A 763       9.773 -21.500  -9.945  1.00  0.00           C  
ATOM    182  O   CYS A 763       9.073 -21.097 -10.880  1.00  0.00           O  
ATOM    183  CB  CYS A 763       9.168 -20.920  -7.516  1.00  0.00           C  
ATOM    184  SG  CYS A 763       9.564 -22.529  -6.780  1.00  0.00           S  
ATOM    185  H   CYS A 763       9.060 -18.981  -9.730  1.00  0.00           H  
ATOM    186  HA  CYS A 763      11.102 -20.738  -8.469  1.00  0.00           H  
ATOM    187  HB2 CYS A 763       9.328 -20.151  -6.758  1.00  0.00           H  
ATOM    188  HB3 CYS A 763       8.119 -20.903  -7.819  1.00  0.00           H  
ATOM    189  HG  CYS A 763       9.026 -23.304  -7.741  1.00  0.00           H  
ATOM    190  N   ARG A 764      10.295 -22.731  -9.928  1.00  0.00           N  
ATOM    191  CA  ARG A 764       9.866 -23.788 -10.854  1.00  0.00           C  
ATOM    192  C   ARG A 764       8.540 -24.395 -10.365  1.00  0.00           C  
ATOM    193  O   ARG A 764       8.332 -24.567  -9.162  1.00  0.00           O  
ATOM    194  CB  ARG A 764      10.966 -24.855 -11.026  1.00  0.00           C  
ATOM    195  CG  ARG A 764      10.820 -25.575 -12.377  1.00  0.00           C  
ATOM    196  CD  ARG A 764      11.878 -26.664 -12.610  1.00  0.00           C  
ATOM    197  NE  ARG A 764      11.606 -27.885 -11.832  1.00  0.00           N  
ATOM    198  CZ  ARG A 764      12.306 -29.014 -11.876  1.00  0.00           C  
ATOM    199  NH1 ARG A 764      13.424 -29.114 -12.560  1.00  0.00           N  
ATOM    200  NH2 ARG A 764      11.878 -30.073 -11.218  1.00  0.00           N  
ATOM    201  H   ARG A 764      10.857 -22.989  -9.127  1.00  0.00           H  
ATOM    202  HA  ARG A 764       9.708 -23.317 -11.822  1.00  0.00           H  
ATOM    203  HB2 ARG A 764      11.945 -24.364 -11.013  1.00  0.00           H  
ATOM    204  HB3 ARG A 764      10.921 -25.567 -10.202  1.00  0.00           H  
ATOM    205  HG2 ARG A 764       9.829 -26.016 -12.464  1.00  0.00           H  
ATOM    206  HG3 ARG A 764      10.933 -24.835 -13.169  1.00  0.00           H  
ATOM    207  HD2 ARG A 764      11.871 -26.916 -13.671  1.00  0.00           H  
ATOM    208  HD3 ARG A 764      12.868 -26.270 -12.361  1.00  0.00           H  
ATOM    209  HE  ARG A 764      10.774 -27.894 -11.259  1.00  0.00           H  
ATOM    210 HH11 ARG A 764      13.771 -28.321 -13.078  1.00  0.00           H  
ATOM    211 HH12 ARG A 764      13.942 -29.982 -12.584  1.00  0.00           H  
ATOM    212 HH21 ARG A 764      10.996 -30.053 -10.729  1.00  0.00           H  
ATOM    213 HH22 ARG A 764      12.404 -30.931 -11.244  1.00  0.00           H  
ATOM    214  N   VAL A 765       7.639 -24.681 -11.296  1.00  0.00           N  
ATOM    215  CA  VAL A 765       6.245 -25.110 -11.076  1.00  0.00           C  
ATOM    216  C   VAL A 765       5.839 -26.148 -12.126  1.00  0.00           C  
ATOM    217  O   VAL A 765       6.580 -26.373 -13.082  1.00  0.00           O  
ATOM    218  CB  VAL A 765       5.273 -23.908 -11.097  1.00  0.00           C  
ATOM    219  CG1 VAL A 765       5.531 -22.934  -9.938  1.00  0.00           C  
ATOM    220  CG2 VAL A 765       5.325 -23.119 -12.412  1.00  0.00           C  
ATOM    221  H   VAL A 765       7.915 -24.511 -12.263  1.00  0.00           H  
ATOM    222  HA  VAL A 765       6.172 -25.583 -10.099  1.00  0.00           H  
ATOM    223  HB  VAL A 765       4.260 -24.290 -10.979  1.00  0.00           H  
ATOM    224 HG11 VAL A 765       6.517 -22.480 -10.027  1.00  0.00           H  
ATOM    225 HG12 VAL A 765       4.790 -22.138  -9.967  1.00  0.00           H  
ATOM    226 HG13 VAL A 765       5.470 -23.469  -8.991  1.00  0.00           H  
ATOM    227 HG21 VAL A 765       4.541 -22.359 -12.429  1.00  0.00           H  
ATOM    228 HG22 VAL A 765       6.292 -22.628 -12.515  1.00  0.00           H  
ATOM    229 HG23 VAL A 765       5.183 -23.798 -13.253  1.00  0.00           H  
ATOM    230  N   VAL A 766       4.680 -26.789 -11.963  1.00  0.00           N  
ATOM    231  CA  VAL A 766       4.271 -27.946 -12.779  1.00  0.00           C  
ATOM    232  C   VAL A 766       2.754 -28.053 -12.931  1.00  0.00           C  
ATOM    233  O   VAL A 766       2.023 -27.835 -11.958  1.00  0.00           O  
ATOM    234  CB  VAL A 766       4.870 -29.258 -12.217  1.00  0.00           C  
ATOM    235  CG1 VAL A 766       4.490 -29.521 -10.757  1.00  0.00           C  
ATOM    236  CG2 VAL A 766       4.517 -30.510 -13.035  1.00  0.00           C  
ATOM    237  H   VAL A 766       4.127 -26.565 -11.126  1.00  0.00           H  
ATOM    238  HA  VAL A 766       4.688 -27.802 -13.774  1.00  0.00           H  
ATOM    239  HB  VAL A 766       5.951 -29.156 -12.253  1.00  0.00           H  
ATOM    240 HG11 VAL A 766       4.820 -28.697 -10.126  1.00  0.00           H  
ATOM    241 HG12 VAL A 766       3.414 -29.664 -10.649  1.00  0.00           H  
ATOM    242 HG13 VAL A 766       4.995 -30.417 -10.426  1.00  0.00           H  
ATOM    243 HG21 VAL A 766       4.786 -30.350 -14.078  1.00  0.00           H  
ATOM    244 HG22 VAL A 766       5.069 -31.369 -12.654  1.00  0.00           H  
ATOM    245 HG23 VAL A 766       3.454 -30.732 -12.966  1.00  0.00           H  
ATOM    246  N   THR A 767       2.301 -28.432 -14.132  1.00  0.00           N  
ATOM    247  CA  THR A 767       0.908 -28.773 -14.442  1.00  0.00           C  
ATOM    248  C   THR A 767       0.809 -30.243 -14.829  1.00  0.00           C  
ATOM    249  O   THR A 767       1.415 -30.640 -15.822  1.00  0.00           O  
ATOM    250  CB  THR A 767       0.383 -27.891 -15.584  1.00  0.00           C  
ATOM    251  OG1 THR A 767       0.435 -26.547 -15.171  1.00  0.00           O  
ATOM    252  CG2 THR A 767      -1.073 -28.193 -15.953  1.00  0.00           C  
ATOM    253  H   THR A 767       2.982 -28.530 -14.881  1.00  0.00           H  
ATOM    254  HA  THR A 767       0.282 -28.601 -13.578  1.00  0.00           H  
ATOM    255  HB  THR A 767       1.008 -28.026 -16.467  1.00  0.00           H  
ATOM    256  HG1 THR A 767       0.382 -25.980 -15.965  1.00  0.00           H  
ATOM    257 HG21 THR A 767      -1.170 -29.208 -16.335  1.00  0.00           H  
ATOM    258 HG22 THR A 767      -1.411 -27.501 -16.725  1.00  0.00           H  
ATOM    259 HG23 THR A 767      -1.712 -28.087 -15.077  1.00  0.00           H  
ATOM    260  N   CYS A 768       0.019 -31.024 -14.086  1.00  0.00           N  
ATOM    261  CA  CYS A 768      -0.411 -32.368 -14.477  1.00  0.00           C  
ATOM    262  C   CYS A 768      -1.566 -32.259 -15.490  1.00  0.00           C  
ATOM    263  O   CYS A 768      -2.581 -31.612 -15.233  1.00  0.00           O  
ATOM    264  CB  CYS A 768      -0.804 -33.169 -13.224  1.00  0.00           C  
ATOM    265  SG  CYS A 768      -1.260 -34.886 -13.667  1.00  0.00           S  
ATOM    266  H   CYS A 768      -0.470 -30.591 -13.311  1.00  0.00           H  
ATOM    267  HA  CYS A 768       0.417 -32.887 -14.960  1.00  0.00           H  
ATOM    268  HB2 CYS A 768       0.035 -33.183 -12.523  1.00  0.00           H  
ATOM    269  HB3 CYS A 768      -1.639 -32.672 -12.725  1.00  0.00           H  
ATOM    270  N   LYS A 769      -1.410 -32.875 -16.660  1.00  0.00           N  
ATOM    271  CA  LYS A 769      -2.384 -32.808 -17.759  1.00  0.00           C  
ATOM    272  C   LYS A 769      -3.557 -33.794 -17.582  1.00  0.00           C  
ATOM    273  O   LYS A 769      -4.614 -33.595 -18.191  1.00  0.00           O  
ATOM    274  CB  LYS A 769      -1.647 -33.046 -19.094  1.00  0.00           C  
ATOM    275  CG  LYS A 769      -0.532 -32.034 -19.405  1.00  0.00           C  
ATOM    276  CD  LYS A 769      -1.048 -30.589 -19.520  1.00  0.00           C  
ATOM    277  CE  LYS A 769       0.094 -29.660 -19.957  1.00  0.00           C  
ATOM    278  NZ  LYS A 769      -0.386 -28.282 -20.232  1.00  0.00           N  
ATOM    279  H   LYS A 769      -0.561 -33.417 -16.805  1.00  0.00           H  
ATOM    280  HA  LYS A 769      -2.827 -31.812 -17.773  1.00  0.00           H  
ATOM    281  HB2 LYS A 769      -1.207 -34.046 -19.083  1.00  0.00           H  
ATOM    282  HB3 LYS A 769      -2.378 -33.012 -19.905  1.00  0.00           H  
ATOM    283  HG2 LYS A 769       0.239 -32.080 -18.637  1.00  0.00           H  
ATOM    284  HG3 LYS A 769      -0.079 -32.315 -20.357  1.00  0.00           H  
ATOM    285  HD2 LYS A 769      -1.850 -30.556 -20.256  1.00  0.00           H  
ATOM    286  HD3 LYS A 769      -1.438 -30.262 -18.557  1.00  0.00           H  
ATOM    287  HE2 LYS A 769       0.846 -29.633 -19.166  1.00  0.00           H  
ATOM    288  HE3 LYS A 769       0.562 -30.073 -20.855  1.00  0.00           H  
ATOM    289  HZ1 LYS A 769      -0.824 -27.879 -19.418  1.00  0.00           H  
ATOM    290  HZ2 LYS A 769      -1.056 -28.279 -20.987  1.00  0.00           H  
ATOM    291  HZ3 LYS A 769       0.381 -27.681 -20.512  1.00  0.00           H  
ATOM    292  N   THR A 770      -3.393 -34.824 -16.737  1.00  0.00           N  
ATOM    293  CA  THR A 770      -4.433 -35.816 -16.410  1.00  0.00           C  
ATOM    294  C   THR A 770      -5.427 -35.257 -15.390  1.00  0.00           C  
ATOM    295  O   THR A 770      -6.636 -35.371 -15.606  1.00  0.00           O  
ATOM    296  CB  THR A 770      -3.788 -37.115 -15.914  1.00  0.00           C  
ATOM    297  OG1 THR A 770      -2.920 -37.591 -16.925  1.00  0.00           O  
ATOM    298  CG2 THR A 770      -4.816 -38.216 -15.640  1.00  0.00           C  
ATOM    299  H   THR A 770      -2.486 -34.912 -16.295  1.00  0.00           H  
ATOM    300  HA  THR A 770      -4.999 -36.050 -17.313  1.00  0.00           H  
ATOM    301  HB  THR A 770      -3.225 -36.920 -14.999  1.00  0.00           H  
ATOM    302  HG1 THR A 770      -2.557 -38.446 -16.636  1.00  0.00           H  
ATOM    303 HG21 THR A 770      -4.303 -39.132 -15.348  1.00  0.00           H  
ATOM    304 HG22 THR A 770      -5.422 -38.399 -16.522  1.00  0.00           H  
ATOM    305 HG23 THR A 770      -5.465 -37.927 -14.816  1.00  0.00           H  
ATOM    306  N   CYS A 771      -4.932 -34.640 -14.313  1.00  0.00           N  
ATOM    307  CA  CYS A 771      -5.746 -34.101 -13.212  1.00  0.00           C  
ATOM    308  C   CYS A 771      -6.083 -32.599 -13.374  1.00  0.00           C  
ATOM    309  O   CYS A 771      -7.033 -32.109 -12.758  1.00  0.00           O  
ATOM    310  CB  CYS A 771      -4.972 -34.312 -11.908  1.00  0.00           C  
ATOM    311  SG  CYS A 771      -4.560 -36.073 -11.597  1.00  0.00           S  
ATOM    312  H   CYS A 771      -3.930 -34.594 -14.215  1.00  0.00           H  
ATOM    313  HA  CYS A 771      -6.685 -34.651 -13.153  1.00  0.00           H  
ATOM    314  HB2 CYS A 771      -4.059 -33.714 -11.967  1.00  0.00           H  
ATOM    315  HB3 CYS A 771      -5.566 -33.920 -11.077  1.00  0.00           H  
ATOM    316  N   LYS A 772      -5.308 -31.873 -14.195  1.00  0.00           N  
ATOM    317  CA  LYS A 772      -5.578 -30.516 -14.731  1.00  0.00           C  
ATOM    318  C   LYS A 772      -5.298 -29.373 -13.720  1.00  0.00           C  
ATOM    319  O   LYS A 772      -5.802 -28.258 -13.879  1.00  0.00           O  
ATOM    320  CB  LYS A 772      -6.983 -30.448 -15.376  1.00  0.00           C  
ATOM    321  CG  LYS A 772      -7.187 -31.495 -16.495  1.00  0.00           C  
ATOM    322  CD  LYS A 772      -8.605 -32.091 -16.459  1.00  0.00           C  
ATOM    323  CE  LYS A 772      -8.789 -33.216 -17.487  1.00  0.00           C  
ATOM    324  NZ  LYS A 772      -8.726 -32.732 -18.889  1.00  0.00           N  
ATOM    325  H   LYS A 772      -4.496 -32.340 -14.572  1.00  0.00           H  
ATOM    326  HA  LYS A 772      -4.860 -30.348 -15.537  1.00  0.00           H  
ATOM    327  HB2 LYS A 772      -7.739 -30.571 -14.595  1.00  0.00           H  
ATOM    328  HB3 LYS A 772      -7.134 -29.457 -15.807  1.00  0.00           H  
ATOM    329  HG2 LYS A 772      -7.004 -31.011 -17.452  1.00  0.00           H  
ATOM    330  HG3 LYS A 772      -6.475 -32.315 -16.401  1.00  0.00           H  
ATOM    331  HD2 LYS A 772      -8.770 -32.506 -15.464  1.00  0.00           H  
ATOM    332  HD3 LYS A 772      -9.338 -31.299 -16.628  1.00  0.00           H  
ATOM    333  HE2 LYS A 772      -8.015 -33.971 -17.324  1.00  0.00           H  
ATOM    334  HE3 LYS A 772      -9.760 -33.681 -17.319  1.00  0.00           H  
ATOM    335  HZ1 LYS A 772      -9.445 -32.041 -19.058  1.00  0.00           H  
ATOM    336  HZ2 LYS A 772      -8.878 -33.499 -19.540  1.00  0.00           H  
ATOM    337  HZ3 LYS A 772      -7.829 -32.322 -19.099  1.00  0.00           H  
ATOM    338  N   TYR A 773      -4.490 -29.629 -12.683  1.00  0.00           N  
ATOM    339  CA  TYR A 773      -4.059 -28.634 -11.680  1.00  0.00           C  
ATOM    340  C   TYR A 773      -2.611 -28.150 -11.914  1.00  0.00           C  
ATOM    341  O   TYR A 773      -1.804 -28.876 -12.510  1.00  0.00           O  
ATOM    342  CB  TYR A 773      -4.224 -29.219 -10.267  1.00  0.00           C  
ATOM    343  CG  TYR A 773      -3.194 -30.275  -9.886  1.00  0.00           C  
ATOM    344  CD1 TYR A 773      -1.954 -29.891  -9.338  1.00  0.00           C  
ATOM    345  CD2 TYR A 773      -3.478 -31.639 -10.081  1.00  0.00           C  
ATOM    346  CE1 TYR A 773      -0.982 -30.863  -9.015  1.00  0.00           C  
ATOM    347  CE2 TYR A 773      -2.525 -32.616  -9.733  1.00  0.00           C  
ATOM    348  CZ  TYR A 773      -1.263 -32.231  -9.228  1.00  0.00           C  
ATOM    349  OH  TYR A 773      -0.308 -33.157  -8.937  1.00  0.00           O  
ATOM    350  H   TYR A 773      -4.053 -30.537 -12.662  1.00  0.00           H  
ATOM    351  HA  TYR A 773      -4.704 -27.759 -11.742  1.00  0.00           H  
ATOM    352  HB2 TYR A 773      -4.167 -28.400  -9.547  1.00  0.00           H  
ATOM    353  HB3 TYR A 773      -5.226 -29.641 -10.169  1.00  0.00           H  
ATOM    354  HD1 TYR A 773      -1.739 -28.840  -9.186  1.00  0.00           H  
ATOM    355  HD2 TYR A 773      -4.435 -31.931 -10.496  1.00  0.00           H  
ATOM    356  HE1 TYR A 773      -0.020 -30.562  -8.628  1.00  0.00           H  
ATOM    357  HE2 TYR A 773      -2.766 -33.661  -9.869  1.00  0.00           H  
ATOM    358  HH  TYR A 773      -0.582 -34.058  -9.150  1.00  0.00           H  
ATOM    359  N   THR A 774      -2.282 -26.963 -11.388  1.00  0.00           N  
ATOM    360  CA  THR A 774      -0.934 -26.361 -11.399  1.00  0.00           C  
ATOM    361  C   THR A 774      -0.473 -26.116  -9.966  1.00  0.00           C  
ATOM    362  O   THR A 774      -1.216 -25.534  -9.177  1.00  0.00           O  
ATOM    363  CB  THR A 774      -0.929 -25.036 -12.182  1.00  0.00           C  
ATOM    364  OG1 THR A 774      -1.494 -25.233 -13.460  1.00  0.00           O  
ATOM    365  CG2 THR A 774       0.483 -24.472 -12.365  1.00  0.00           C  
ATOM    366  H   THR A 774      -3.008 -26.451 -10.903  1.00  0.00           H  
ATOM    367  HA  THR A 774      -0.235 -27.040 -11.884  1.00  0.00           H  
ATOM    368  HB  THR A 774      -1.527 -24.303 -11.641  1.00  0.00           H  
ATOM    369  HG1 THR A 774      -0.844 -25.736 -13.997  1.00  0.00           H  
ATOM    370 HG21 THR A 774       0.899 -24.183 -11.401  1.00  0.00           H  
ATOM    371 HG22 THR A 774       0.438 -23.584 -12.996  1.00  0.00           H  
ATOM    372 HG23 THR A 774       1.132 -25.212 -12.828  1.00  0.00           H  
ATOM    373  N   HIS A 775       0.752 -26.520  -9.636  1.00  0.00           N  
ATOM    374  CA  HIS A 775       1.372 -26.397  -8.310  1.00  0.00           C  
ATOM    375  C   HIS A 775       2.916 -26.459  -8.388  1.00  0.00           C  
ATOM    376  O   HIS A 775       3.496 -26.498  -9.478  1.00  0.00           O  
ATOM    377  CB  HIS A 775       0.770 -27.450  -7.351  1.00  0.00           C  
ATOM    378  CG  HIS A 775      -0.171 -26.863  -6.326  1.00  0.00           C  
ATOM    379  ND1 HIS A 775       0.182 -26.229  -5.155  1.00  0.00           N  
ATOM    380  CD2 HIS A 775      -1.539 -26.835  -6.403  1.00  0.00           C  
ATOM    381  CE1 HIS A 775      -0.947 -25.820  -4.550  1.00  0.00           C  
ATOM    382  NE2 HIS A 775      -2.030 -26.170  -5.270  1.00  0.00           N  
ATOM    383  H   HIS A 775       1.316 -26.950 -10.357  1.00  0.00           H  
ATOM    384  HA  HIS A 775       1.140 -25.412  -7.904  1.00  0.00           H  
ATOM    385  HB2 HIS A 775       0.239 -28.210  -7.920  1.00  0.00           H  
ATOM    386  HB3 HIS A 775       1.556 -27.976  -6.809  1.00  0.00           H  
ATOM    387  HD1 HIS A 775       1.121 -26.082  -4.805  1.00  0.00           H  
ATOM    388  HD2 HIS A 775      -2.133 -27.233  -7.219  1.00  0.00           H  
ATOM    389  HE1 HIS A 775      -0.974 -25.278  -3.611  1.00  0.00           H  
ATOM    390  N   PHE A 776       3.608 -26.443  -7.238  1.00  0.00           N  
ATOM    391  CA  PHE A 776       5.079 -26.396  -7.138  1.00  0.00           C  
ATOM    392  C   PHE A 776       5.762 -27.713  -7.554  1.00  0.00           C  
ATOM    393  O   PHE A 776       6.907 -27.701  -8.001  1.00  0.00           O  
ATOM    394  CB  PHE A 776       5.474 -26.073  -5.681  1.00  0.00           C  
ATOM    395  CG  PHE A 776       4.547 -25.127  -4.934  1.00  0.00           C  
ATOM    396  CD1 PHE A 776       4.529 -23.755  -5.252  1.00  0.00           C  
ATOM    397  CD2 PHE A 776       3.673 -25.631  -3.951  1.00  0.00           C  
ATOM    398  CE1 PHE A 776       3.633 -22.899  -4.592  1.00  0.00           C  
ATOM    399  CE2 PHE A 776       2.786 -24.769  -3.291  1.00  0.00           C  
ATOM    400  CZ  PHE A 776       2.755 -23.405  -3.620  1.00  0.00           C  
ATOM    401  H   PHE A 776       3.091 -26.389  -6.371  1.00  0.00           H  
ATOM    402  HA  PHE A 776       5.452 -25.601  -7.783  1.00  0.00           H  
ATOM    403  HB2 PHE A 776       5.522 -27.007  -5.123  1.00  0.00           H  
ATOM    404  HB3 PHE A 776       6.484 -25.655  -5.674  1.00  0.00           H  
ATOM    405  HD1 PHE A 776       5.193 -23.364  -6.010  1.00  0.00           H  
ATOM    406  HD2 PHE A 776       3.676 -26.687  -3.711  1.00  0.00           H  
ATOM    407  HE1 PHE A 776       3.609 -21.850  -4.837  1.00  0.00           H  
ATOM    408  HE2 PHE A 776       2.120 -25.156  -2.525  1.00  0.00           H  
ATOM    409  HZ  PHE A 776       2.066 -22.748  -3.116  1.00  0.00           H  
ATOM    410  N   LYS A 777       5.067 -28.848  -7.378  1.00  0.00           N  
ATOM    411  CA  LYS A 777       5.555 -30.225  -7.579  1.00  0.00           C  
ATOM    412  C   LYS A 777       4.384 -31.214  -7.827  1.00  0.00           C  
ATOM    413  O   LYS A 777       3.263 -30.931  -7.374  1.00  0.00           O  
ATOM    414  CB  LYS A 777       6.424 -30.639  -6.375  1.00  0.00           C  
ATOM    415  CG  LYS A 777       5.659 -30.680  -5.042  1.00  0.00           C  
ATOM    416  CD  LYS A 777       6.612 -31.002  -3.886  1.00  0.00           C  
ATOM    417  CE  LYS A 777       5.849 -31.039  -2.556  1.00  0.00           C  
ATOM    418  NZ  LYS A 777       6.747 -31.376  -1.426  1.00  0.00           N  
ATOM    419  H   LYS A 777       4.133 -28.757  -7.001  1.00  0.00           H  
ATOM    420  HA  LYS A 777       6.188 -30.235  -8.466  1.00  0.00           H  
ATOM    421  HB2 LYS A 777       6.856 -31.622  -6.561  1.00  0.00           H  
ATOM    422  HB3 LYS A 777       7.251 -29.931  -6.286  1.00  0.00           H  
ATOM    423  HG2 LYS A 777       5.190 -29.715  -4.850  1.00  0.00           H  
ATOM    424  HG3 LYS A 777       4.888 -31.448  -5.083  1.00  0.00           H  
ATOM    425  HD2 LYS A 777       7.079 -31.975  -4.076  1.00  0.00           H  
ATOM    426  HD3 LYS A 777       7.391 -30.239  -3.837  1.00  0.00           H  
ATOM    427  HE2 LYS A 777       5.377 -30.068  -2.386  1.00  0.00           H  
ATOM    428  HE3 LYS A 777       5.058 -31.787  -2.627  1.00  0.00           H  
ATOM    429  HZ1 LYS A 777       6.240 -31.406  -0.549  1.00  0.00           H  
ATOM    430  HZ2 LYS A 777       7.484 -30.691  -1.333  1.00  0.00           H  
ATOM    431  HZ3 LYS A 777       7.172 -32.282  -1.564  1.00  0.00           H  
ATOM    432  N   PRO A 778       4.601 -32.355  -8.520  1.00  0.00           N  
ATOM    433  CA  PRO A 778       3.577 -33.378  -8.698  1.00  0.00           C  
ATOM    434  C   PRO A 778       3.391 -34.162  -7.392  1.00  0.00           C  
ATOM    435  O   PRO A 778       4.301 -34.245  -6.565  1.00  0.00           O  
ATOM    436  CB  PRO A 778       4.089 -34.265  -9.837  1.00  0.00           C  
ATOM    437  CG  PRO A 778       5.603 -34.214  -9.650  1.00  0.00           C  
ATOM    438  CD  PRO A 778       5.846 -32.793  -9.152  1.00  0.00           C  
ATOM    439  HA  PRO A 778       2.627 -32.934  -8.991  1.00  0.00           H  
ATOM    440  HB2 PRO A 778       3.705 -35.285  -9.777  1.00  0.00           H  
ATOM    441  HB3 PRO A 778       3.821 -33.820 -10.799  1.00  0.00           H  
ATOM    442  HG2 PRO A 778       5.915 -34.926  -8.887  1.00  0.00           H  
ATOM    443  HG3 PRO A 778       6.131 -34.398 -10.584  1.00  0.00           H  
ATOM    444  HD2 PRO A 778       6.686 -32.785  -8.455  1.00  0.00           H  
ATOM    445  HD3 PRO A 778       6.074 -32.164 -10.008  1.00  0.00           H  
ATOM    446  N   LYS A 779       2.203 -34.748  -7.214  1.00  0.00           N  
ATOM    447  CA  LYS A 779       1.914 -35.627  -6.072  1.00  0.00           C  
ATOM    448  C   LYS A 779       2.647 -36.977  -6.172  1.00  0.00           C  
ATOM    449  O   LYS A 779       2.993 -37.447  -7.263  1.00  0.00           O  
ATOM    450  CB  LYS A 779       0.396 -35.828  -5.955  1.00  0.00           C  
ATOM    451  CG  LYS A 779      -0.330 -34.549  -5.514  1.00  0.00           C  
ATOM    452  CD  LYS A 779      -1.845 -34.764  -5.364  1.00  0.00           C  
ATOM    453  CE  LYS A 779      -2.521 -35.080  -6.702  1.00  0.00           C  
ATOM    454  NZ  LYS A 779      -3.985 -35.261  -6.549  1.00  0.00           N  
ATOM    455  H   LYS A 779       1.487 -34.634  -7.923  1.00  0.00           H  
ATOM    456  HA  LYS A 779       2.271 -35.139  -5.163  1.00  0.00           H  
ATOM    457  HB2 LYS A 779       0.010 -36.172  -6.916  1.00  0.00           H  
ATOM    458  HB3 LYS A 779       0.187 -36.604  -5.214  1.00  0.00           H  
ATOM    459  HG2 LYS A 779       0.065 -34.239  -4.539  1.00  0.00           H  
ATOM    460  HG3 LYS A 779      -0.143 -33.750  -6.229  1.00  0.00           H  
ATOM    461  HD2 LYS A 779      -2.028 -35.577  -4.661  1.00  0.00           H  
ATOM    462  HD3 LYS A 779      -2.281 -33.850  -4.959  1.00  0.00           H  
ATOM    463  HE2 LYS A 779      -2.318 -34.258  -7.396  1.00  0.00           H  
ATOM    464  HE3 LYS A 779      -2.073 -35.986  -7.119  1.00  0.00           H  
ATOM    465  HZ1 LYS A 779      -4.200 -36.009  -5.905  1.00  0.00           H  
ATOM    466  HZ2 LYS A 779      -4.410 -35.486  -7.438  1.00  0.00           H  
ATOM    467  HZ3 LYS A 779      -4.423 -34.419  -6.202  1.00  0.00           H  
ATOM    468  N   GLU A 780       2.809 -37.661  -5.037  1.00  0.00           N  
ATOM    469  CA  GLU A 780       3.393 -39.007  -4.994  1.00  0.00           C  
ATOM    470  C   GLU A 780       2.551 -40.013  -5.794  1.00  0.00           C  
ATOM    471  O   GLU A 780       3.111 -40.884  -6.464  1.00  0.00           O  
ATOM    472  CB  GLU A 780       3.544 -39.482  -3.537  1.00  0.00           C  
ATOM    473  CG  GLU A 780       4.472 -38.622  -2.668  1.00  0.00           C  
ATOM    474  CD  GLU A 780       5.929 -38.649  -3.155  1.00  0.00           C  
ATOM    475  OE1 GLU A 780       6.664 -39.610  -2.823  1.00  0.00           O  
ATOM    476  OE2 GLU A 780       6.353 -37.695  -3.850  1.00  0.00           O  
ATOM    477  H   GLU A 780       2.498 -37.236  -4.176  1.00  0.00           H  
ATOM    478  HA  GLU A 780       4.372 -38.974  -5.464  1.00  0.00           H  
ATOM    479  HB2 GLU A 780       2.555 -39.499  -3.075  1.00  0.00           H  
ATOM    480  HB3 GLU A 780       3.923 -40.504  -3.543  1.00  0.00           H  
ATOM    481  HG2 GLU A 780       4.105 -37.593  -2.640  1.00  0.00           H  
ATOM    482  HG3 GLU A 780       4.440 -39.007  -1.648  1.00  0.00           H  
ATOM    483  N   THR A 781       1.224 -39.840  -5.809  1.00  0.00           N  
ATOM    484  CA  THR A 781       0.288 -40.597  -6.657  1.00  0.00           C  
ATOM    485  C   THR A 781       0.498 -40.305  -8.139  1.00  0.00           C  
ATOM    486  O   THR A 781       0.531 -41.249  -8.921  1.00  0.00           O  
ATOM    487  CB  THR A 781      -1.159 -40.298  -6.259  1.00  0.00           C  
ATOM    488  OG1 THR A 781      -1.334 -38.907  -6.077  1.00  0.00           O  
ATOM    489  CG2 THR A 781      -1.528 -40.999  -4.950  1.00  0.00           C  
ATOM    490  H   THR A 781       0.831 -39.086  -5.262  1.00  0.00           H  
ATOM    491  HA  THR A 781       0.468 -41.663  -6.524  1.00  0.00           H  
ATOM    492  HB  THR A 781      -1.831 -40.651  -7.044  1.00  0.00           H  
ATOM    493  HG1 THR A 781      -2.278 -38.750  -5.907  1.00  0.00           H  
ATOM    494 HG21 THR A 781      -2.565 -40.777  -4.697  1.00  0.00           H  
ATOM    495 HG22 THR A 781      -0.878 -40.661  -4.139  1.00  0.00           H  
ATOM    496 HG23 THR A 781      -1.432 -42.077  -5.070  1.00  0.00           H  
ATOM    497  N   CYS A 782       0.711 -39.044  -8.526  1.00  0.00           N  
ATOM    498  CA  CYS A 782       0.984 -38.640  -9.908  1.00  0.00           C  
ATOM    499  C   CYS A 782       2.321 -39.214 -10.411  1.00  0.00           C  
ATOM    500  O   CYS A 782       2.399 -39.696 -11.542  1.00  0.00           O  
ATOM    501  CB  CYS A 782       0.960 -37.102  -9.987  1.00  0.00           C  
ATOM    502  SG  CYS A 782      -0.730 -36.493  -9.710  1.00  0.00           S  
ATOM    503  H   CYS A 782       0.648 -38.312  -7.832  1.00  0.00           H  
ATOM    504  HA  CYS A 782       0.194 -39.043 -10.545  1.00  0.00           H  
ATOM    505  HB2 CYS A 782       1.655 -36.662  -9.267  1.00  0.00           H  
ATOM    506  HB3 CYS A 782       1.281 -36.782 -10.979  1.00  0.00           H  
ATOM    507  N   VAL A 783       3.357 -39.206  -9.568  1.00  0.00           N  
ATOM    508  CA  VAL A 783       4.667 -39.812  -9.872  1.00  0.00           C  
ATOM    509  C   VAL A 783       4.559 -41.347  -9.960  1.00  0.00           C  
ATOM    510  O   VAL A 783       5.079 -41.939 -10.908  1.00  0.00           O  
ATOM    511  CB  VAL A 783       5.735 -39.385  -8.838  1.00  0.00           C  
ATOM    512  CG1 VAL A 783       7.085 -40.101  -9.045  1.00  0.00           C  
ATOM    513  CG2 VAL A 783       5.989 -37.867  -8.917  1.00  0.00           C  
ATOM    514  H   VAL A 783       3.211 -38.739  -8.673  1.00  0.00           H  
ATOM    515  HA  VAL A 783       4.983 -39.442 -10.847  1.00  0.00           H  
ATOM    516  HB  VAL A 783       5.371 -39.614  -7.832  1.00  0.00           H  
ATOM    517 HG11 VAL A 783       6.985 -41.169  -8.873  1.00  0.00           H  
ATOM    518 HG12 VAL A 783       7.443 -39.936 -10.065  1.00  0.00           H  
ATOM    519 HG13 VAL A 783       7.820 -39.712  -8.336  1.00  0.00           H  
ATOM    520 HG21 VAL A 783       5.071 -37.307  -8.739  1.00  0.00           H  
ATOM    521 HG22 VAL A 783       6.713 -37.568  -8.158  1.00  0.00           H  
ATOM    522 HG23 VAL A 783       6.382 -37.604  -9.904  1.00  0.00           H  
ATOM    523  N   SER A 784       3.875 -42.004  -9.013  1.00  0.00           N  
ATOM    524  CA  SER A 784       3.758 -43.471  -8.951  1.00  0.00           C  
ATOM    525  C   SER A 784       2.871 -44.058 -10.070  1.00  0.00           C  
ATOM    526  O   SER A 784       3.263 -45.032 -10.726  1.00  0.00           O  
ATOM    527  CB  SER A 784       3.232 -43.879  -7.565  1.00  0.00           C  
ATOM    528  OG  SER A 784       3.267 -45.284  -7.384  1.00  0.00           O  
ATOM    529  H   SER A 784       3.490 -41.472  -8.233  1.00  0.00           H  
ATOM    530  HA  SER A 784       4.751 -43.906  -9.062  1.00  0.00           H  
ATOM    531  HB2 SER A 784       3.860 -43.412  -6.806  1.00  0.00           H  
ATOM    532  HB3 SER A 784       2.204 -43.522  -7.445  1.00  0.00           H  
ATOM    533  HG  SER A 784       2.923 -45.490  -6.490  1.00  0.00           H  
ATOM    534  N   GLU A 785       1.711 -43.447 -10.349  1.00  0.00           N  
ATOM    535  CA  GLU A 785       0.817 -43.830 -11.452  1.00  0.00           C  
ATOM    536  C   GLU A 785       1.276 -43.271 -12.817  1.00  0.00           C  
ATOM    537  O   GLU A 785       0.698 -43.603 -13.856  1.00  0.00           O  
ATOM    538  CB  GLU A 785      -0.627 -43.390 -11.148  1.00  0.00           C  
ATOM    539  CG  GLU A 785      -1.233 -44.036  -9.892  1.00  0.00           C  
ATOM    540  CD  GLU A 785      -1.400 -45.556 -10.042  1.00  0.00           C  
ATOM    541  OE1 GLU A 785      -2.307 -46.004 -10.789  1.00  0.00           O  
ATOM    542  OE2 GLU A 785      -0.641 -46.328  -9.413  1.00  0.00           O  
ATOM    543  H   GLU A 785       1.435 -42.648  -9.786  1.00  0.00           H  
ATOM    544  HA  GLU A 785       0.845 -44.919 -11.542  1.00  0.00           H  
ATOM    545  HB2 GLU A 785      -0.650 -42.305 -11.038  1.00  0.00           H  
ATOM    546  HB3 GLU A 785      -1.260 -43.651 -11.998  1.00  0.00           H  
ATOM    547  HG2 GLU A 785      -0.613 -43.807  -9.020  1.00  0.00           H  
ATOM    548  HG3 GLU A 785      -2.213 -43.589  -9.714  1.00  0.00           H  
ATOM    549  N   ASN A 786       2.325 -42.443 -12.824  1.00  0.00           N  
ATOM    550  CA  ASN A 786       3.084 -42.027 -14.008  1.00  0.00           C  
ATOM    551  C   ASN A 786       2.291 -41.088 -14.949  1.00  0.00           C  
ATOM    552  O   ASN A 786       2.308 -41.242 -16.173  1.00  0.00           O  
ATOM    553  CB  ASN A 786       3.696 -43.263 -14.700  1.00  0.00           C  
ATOM    554  CG  ASN A 786       5.011 -42.938 -15.397  1.00  0.00           C  
ATOM    555  OD1 ASN A 786       5.097 -42.829 -16.617  1.00  0.00           O  
ATOM    556  ND2 ASN A 786       6.070 -42.765 -14.623  1.00  0.00           N  
ATOM    557  H   ASN A 786       2.720 -42.175 -11.932  1.00  0.00           H  
ATOM    558  HA  ASN A 786       3.912 -41.433 -13.626  1.00  0.00           H  
ATOM    559  HB2 ASN A 786       3.910 -44.029 -13.952  1.00  0.00           H  
ATOM    560  HB3 ASN A 786       2.987 -43.686 -15.415  1.00  0.00           H  
ATOM    561 HD21 ASN A 786       5.978 -42.856 -13.620  1.00  0.00           H  
ATOM    562 HD22 ASN A 786       6.954 -42.528 -15.049  1.00  0.00           H  
ATOM    563  N   HIS A 787       1.565 -40.125 -14.364  1.00  0.00           N  
ATOM    564  CA  HIS A 787       0.818 -39.092 -15.087  1.00  0.00           C  
ATOM    565  C   HIS A 787       1.763 -38.227 -15.943  1.00  0.00           C  
ATOM    566  O   HIS A 787       2.942 -38.063 -15.630  1.00  0.00           O  
ATOM    567  CB  HIS A 787       0.019 -38.211 -14.107  1.00  0.00           C  
ATOM    568  CG  HIS A 787      -1.121 -38.887 -13.363  1.00  0.00           C  
ATOM    569  ND1 HIS A 787      -2.018 -38.276 -12.482  1.00  0.00           N  
ATOM    570  CD2 HIS A 787      -1.476 -40.207 -13.474  1.00  0.00           C  
ATOM    571  CE1 HIS A 787      -2.884 -39.234 -12.082  1.00  0.00           C  
ATOM    572  NE2 HIS A 787      -2.577 -40.402 -12.672  1.00  0.00           N  
ATOM    573  H   HIS A 787       1.611 -40.058 -13.351  1.00  0.00           H  
ATOM    574  HA  HIS A 787       0.116 -39.581 -15.764  1.00  0.00           H  
ATOM    575  HB2 HIS A 787       0.715 -37.786 -13.376  1.00  0.00           H  
ATOM    576  HB3 HIS A 787      -0.404 -37.391 -14.689  1.00  0.00           H  
ATOM    577  HD2 HIS A 787      -1.010 -40.965 -14.089  1.00  0.00           H  
ATOM    578  HE1 HIS A 787      -3.708 -39.080 -11.397  1.00  0.00           H  
ATOM    579  HE2 HIS A 787      -3.063 -41.282 -12.537  1.00  0.00           H  
ATOM    580  N   ASP A 788       1.233 -37.664 -17.031  1.00  0.00           N  
ATOM    581  CA  ASP A 788       1.955 -36.723 -17.886  1.00  0.00           C  
ATOM    582  C   ASP A 788       1.848 -35.302 -17.312  1.00  0.00           C  
ATOM    583  O   ASP A 788       0.749 -34.757 -17.217  1.00  0.00           O  
ATOM    584  CB  ASP A 788       1.405 -36.775 -19.314  1.00  0.00           C  
ATOM    585  CG  ASP A 788       1.718 -38.113 -20.007  1.00  0.00           C  
ATOM    586  OD1 ASP A 788       2.897 -38.328 -20.387  1.00  0.00           O  
ATOM    587  OD2 ASP A 788       0.781 -38.926 -20.202  1.00  0.00           O  
ATOM    588  H   ASP A 788       0.250 -37.803 -17.216  1.00  0.00           H  
ATOM    589  HA  ASP A 788       3.010 -36.994 -17.924  1.00  0.00           H  
ATOM    590  HB2 ASP A 788       0.326 -36.604 -19.298  1.00  0.00           H  
ATOM    591  HB3 ASP A 788       1.858 -35.970 -19.895  1.00  0.00           H  
ATOM    592  N   PHE A 789       2.991 -34.703 -16.957  1.00  0.00           N  
ATOM    593  CA  PHE A 789       3.081 -33.321 -16.484  1.00  0.00           C  
ATOM    594  C   PHE A 789       4.082 -32.489 -17.290  1.00  0.00           C  
ATOM    595  O   PHE A 789       5.076 -32.996 -17.812  1.00  0.00           O  
ATOM    596  CB  PHE A 789       3.408 -33.236 -14.972  1.00  0.00           C  
ATOM    597  CG  PHE A 789       3.936 -34.473 -14.267  1.00  0.00           C  
ATOM    598  CD1 PHE A 789       5.324 -34.717 -14.195  1.00  0.00           C  
ATOM    599  CD2 PHE A 789       3.040 -35.334 -13.618  1.00  0.00           C  
ATOM    600  CE1 PHE A 789       5.808 -35.821 -13.474  1.00  0.00           C  
ATOM    601  CE2 PHE A 789       3.523 -36.435 -12.892  1.00  0.00           C  
ATOM    602  CZ  PHE A 789       4.906 -36.685 -12.826  1.00  0.00           C  
ATOM    603  H   PHE A 789       3.854 -35.216 -17.048  1.00  0.00           H  
ATOM    604  HA  PHE A 789       2.104 -32.855 -16.631  1.00  0.00           H  
ATOM    605  HB2 PHE A 789       4.130 -32.441 -14.827  1.00  0.00           H  
ATOM    606  HB3 PHE A 789       2.513 -32.915 -14.448  1.00  0.00           H  
ATOM    607  HD1 PHE A 789       6.014 -34.043 -14.682  1.00  0.00           H  
ATOM    608  HD2 PHE A 789       1.976 -35.151 -13.679  1.00  0.00           H  
ATOM    609  HE1 PHE A 789       6.872 -35.997 -13.408  1.00  0.00           H  
ATOM    610  HE2 PHE A 789       2.823 -37.097 -12.408  1.00  0.00           H  
ATOM    611  HZ  PHE A 789       5.277 -37.529 -12.266  1.00  0.00           H  
ATOM    612  N   HIS A 790       3.821 -31.186 -17.351  1.00  0.00           N  
ATOM    613  CA  HIS A 790       4.701 -30.183 -17.952  1.00  0.00           C  
ATOM    614  C   HIS A 790       5.247 -29.246 -16.859  1.00  0.00           C  
ATOM    615  O   HIS A 790       4.480 -28.537 -16.198  1.00  0.00           O  
ATOM    616  CB  HIS A 790       3.916 -29.372 -19.004  1.00  0.00           C  
ATOM    617  CG  HIS A 790       3.620 -30.103 -20.291  1.00  0.00           C  
ATOM    618  ND1 HIS A 790       3.860 -29.631 -21.564  1.00  0.00           N  
ATOM    619  CD2 HIS A 790       3.026 -31.332 -20.433  1.00  0.00           C  
ATOM    620  CE1 HIS A 790       3.435 -30.552 -22.447  1.00  0.00           C  
ATOM    621  NE2 HIS A 790       2.917 -31.614 -21.802  1.00  0.00           N  
ATOM    622  H   HIS A 790       2.992 -30.858 -16.853  1.00  0.00           H  
ATOM    623  HA  HIS A 790       5.547 -30.654 -18.453  1.00  0.00           H  
ATOM    624  HB2 HIS A 790       2.982 -29.023 -18.566  1.00  0.00           H  
ATOM    625  HB3 HIS A 790       4.509 -28.491 -19.257  1.00  0.00           H  
ATOM    626  HD1 HIS A 790       4.285 -28.739 -21.798  1.00  0.00           H  
ATOM    627  HD2 HIS A 790       2.691 -31.972 -19.622  1.00  0.00           H  
ATOM    628  HE1 HIS A 790       3.497 -30.453 -23.525  1.00  0.00           H  
ATOM    629  N   TRP A 791       6.573 -29.223 -16.692  1.00  0.00           N  
ATOM    630  CA  TRP A 791       7.278 -28.276 -15.823  1.00  0.00           C  
ATOM    631  C   TRP A 791       7.514 -26.930 -16.538  1.00  0.00           C  
ATOM    632  O   TRP A 791       7.741 -26.888 -17.752  1.00  0.00           O  
ATOM    633  CB  TRP A 791       8.614 -28.878 -15.356  1.00  0.00           C  
ATOM    634  CG  TRP A 791       8.524 -30.017 -14.383  1.00  0.00           C  
ATOM    635  CD1 TRP A 791       8.448 -31.323 -14.711  1.00  0.00           C  
ATOM    636  CD2 TRP A 791       8.540 -29.974 -12.921  1.00  0.00           C  
ATOM    637  NE1 TRP A 791       8.435 -32.097 -13.562  1.00  0.00           N  
ATOM    638  CE2 TRP A 791       8.514 -31.317 -12.429  1.00  0.00           C  
ATOM    639  CE3 TRP A 791       8.587 -28.938 -11.962  1.00  0.00           C  
ATOM    640  CZ2 TRP A 791       8.557 -31.609 -11.056  1.00  0.00           C  
ATOM    641  CZ3 TRP A 791       8.616 -29.221 -10.584  1.00  0.00           C  
ATOM    642  CH2 TRP A 791       8.613 -30.552 -10.129  1.00  0.00           C  
ATOM    643  H   TRP A 791       7.137 -29.838 -17.258  1.00  0.00           H  
ATOM    644  HA  TRP A 791       6.672 -28.088 -14.936  1.00  0.00           H  
ATOM    645  HB2 TRP A 791       9.187 -29.199 -16.228  1.00  0.00           H  
ATOM    646  HB3 TRP A 791       9.194 -28.090 -14.869  1.00  0.00           H  
ATOM    647  HD1 TRP A 791       8.436 -31.717 -15.721  1.00  0.00           H  
ATOM    648  HE1 TRP A 791       8.403 -33.111 -13.569  1.00  0.00           H  
ATOM    649  HE3 TRP A 791       8.588 -27.912 -12.293  1.00  0.00           H  
ATOM    650  HZ2 TRP A 791       8.537 -32.638 -10.722  1.00  0.00           H  
ATOM    651  HZ3 TRP A 791       8.639 -28.404  -9.875  1.00  0.00           H  
ATOM    652  HH2 TRP A 791       8.642 -30.762  -9.066  1.00  0.00           H  
ATOM    653  N   HIS A 792       7.515 -25.834 -15.778  1.00  0.00           N  
ATOM    654  CA  HIS A 792       7.777 -24.463 -16.239  1.00  0.00           C  
ATOM    655  C   HIS A 792       8.114 -23.542 -15.048  1.00  0.00           C  
ATOM    656  O   HIS A 792       8.190 -24.001 -13.906  1.00  0.00           O  
ATOM    657  CB  HIS A 792       6.578 -23.951 -17.067  1.00  0.00           C  
ATOM    658  CG  HIS A 792       5.290 -23.750 -16.297  1.00  0.00           C  
ATOM    659  ND1 HIS A 792       4.749 -22.537 -15.918  1.00  0.00           N  
ATOM    660  CD2 HIS A 792       4.401 -24.720 -15.908  1.00  0.00           C  
ATOM    661  CE1 HIS A 792       3.558 -22.773 -15.339  1.00  0.00           C  
ATOM    662  NE2 HIS A 792       3.296 -24.094 -15.311  1.00  0.00           N  
ATOM    663  H   HIS A 792       7.324 -25.951 -14.790  1.00  0.00           H  
ATOM    664  HA  HIS A 792       8.652 -24.479 -16.892  1.00  0.00           H  
ATOM    665  HB2 HIS A 792       6.850 -23.004 -17.534  1.00  0.00           H  
ATOM    666  HB3 HIS A 792       6.382 -24.647 -17.888  1.00  0.00           H  
ATOM    667  HD1 HIS A 792       5.179 -21.627 -16.017  1.00  0.00           H  
ATOM    668  HD2 HIS A 792       4.514 -25.787 -16.059  1.00  0.00           H  
ATOM    669  HE1 HIS A 792       2.916 -22.005 -14.917  1.00  0.00           H  
ATOM    670  N   ASN A 793       8.308 -22.237 -15.287  1.00  0.00           N  
ATOM    671  CA  ASN A 793       8.508 -21.231 -14.241  1.00  0.00           C  
ATOM    672  C   ASN A 793       7.225 -20.435 -13.933  1.00  0.00           C  
ATOM    673  O   ASN A 793       6.386 -20.203 -14.807  1.00  0.00           O  
ATOM    674  CB  ASN A 793       9.668 -20.303 -14.624  1.00  0.00           C  
ATOM    675  CG  ASN A 793      11.014 -21.014 -14.568  1.00  0.00           C  
ATOM    676  OD1 ASN A 793      11.639 -21.285 -15.586  1.00  0.00           O  
ATOM    677  ND2 ASN A 793      11.497 -21.346 -13.380  1.00  0.00           N  
ATOM    678  H   ASN A 793       8.250 -21.900 -16.238  1.00  0.00           H  
ATOM    679  HA  ASN A 793       8.793 -21.730 -13.314  1.00  0.00           H  
ATOM    680  HB2 ASN A 793       9.501 -19.891 -15.624  1.00  0.00           H  
ATOM    681  HB3 ASN A 793       9.701 -19.466 -13.930  1.00  0.00           H  
ATOM    682 HD21 ASN A 793      10.972 -21.128 -12.549  1.00  0.00           H  
ATOM    683 HD22 ASN A 793      12.398 -21.801 -13.328  1.00  0.00           H  
ATOM    684  N   GLY A 794       7.087 -20.017 -12.668  1.00  0.00           N  
ATOM    685  CA  GLY A 794       5.970 -19.241 -12.111  1.00  0.00           C  
ATOM    686  C   GLY A 794       6.403 -18.414 -10.897  1.00  0.00           C  
ATOM    687  O   GLY A 794       7.589 -18.115 -10.750  1.00  0.00           O  
ATOM    688  H   GLY A 794       7.825 -20.266 -12.015  1.00  0.00           H  
ATOM    689  HA2 GLY A 794       5.545 -18.579 -12.864  1.00  0.00           H  
ATOM    690  HA3 GLY A 794       5.186 -19.928 -11.798  1.00  0.00           H  
ATOM    691  N   VAL A 795       5.456 -18.054 -10.027  1.00  0.00           N  
ATOM    692  CA  VAL A 795       5.678 -17.231  -8.822  1.00  0.00           C  
ATOM    693  C   VAL A 795       4.689 -17.588  -7.708  1.00  0.00           C  
ATOM    694  O   VAL A 795       3.520 -17.867  -7.972  1.00  0.00           O  
ATOM    695  CB  VAL A 795       5.641 -15.712  -9.142  1.00  0.00           C  
ATOM    696  CG1 VAL A 795       4.345 -15.279  -9.845  1.00  0.00           C  
ATOM    697  CG2 VAL A 795       5.838 -14.834  -7.893  1.00  0.00           C  
ATOM    698  H   VAL A 795       4.505 -18.353 -10.223  1.00  0.00           H  
ATOM    699  HA  VAL A 795       6.679 -17.465  -8.450  1.00  0.00           H  
ATOM    700  HB  VAL A 795       6.467 -15.508  -9.825  1.00  0.00           H  
ATOM    701 HG11 VAL A 795       3.485 -15.473  -9.204  1.00  0.00           H  
ATOM    702 HG12 VAL A 795       4.392 -14.212 -10.063  1.00  0.00           H  
ATOM    703 HG13 VAL A 795       4.230 -15.819 -10.786  1.00  0.00           H  
ATOM    704 HG21 VAL A 795       4.962 -14.867  -7.252  1.00  0.00           H  
ATOM    705 HG22 VAL A 795       6.689 -15.204  -7.334  1.00  0.00           H  
ATOM    706 HG23 VAL A 795       6.038 -13.804  -8.188  1.00  0.00           H  
ATOM    707  N   LYS A 796       5.174 -17.586  -6.461  1.00  0.00           N  
ATOM    708  CA  LYS A 796       4.441 -18.008  -5.263  1.00  0.00           C  
ATOM    709  C   LYS A 796       4.315 -16.903  -4.196  1.00  0.00           C  
ATOM    710  O   LYS A 796       5.147 -15.994  -4.120  1.00  0.00           O  
ATOM    711  CB  LYS A 796       5.133 -19.272  -4.721  1.00  0.00           C  
ATOM    712  CG  LYS A 796       6.483 -18.959  -4.042  1.00  0.00           C  
ATOM    713  CD  LYS A 796       7.483 -20.108  -4.150  1.00  0.00           C  
ATOM    714  CE  LYS A 796       6.996 -21.381  -3.439  1.00  0.00           C  
ATOM    715  NZ  LYS A 796       7.975 -22.490  -3.552  1.00  0.00           N  
ATOM    716  H   LYS A 796       6.150 -17.330  -6.339  1.00  0.00           H  
ATOM    717  HA  LYS A 796       3.429 -18.287  -5.552  1.00  0.00           H  
ATOM    718  HB2 LYS A 796       4.473 -19.775  -4.009  1.00  0.00           H  
ATOM    719  HB3 LYS A 796       5.293 -19.961  -5.556  1.00  0.00           H  
ATOM    720  HG2 LYS A 796       6.949 -18.092  -4.508  1.00  0.00           H  
ATOM    721  HG3 LYS A 796       6.306 -18.717  -2.995  1.00  0.00           H  
ATOM    722  HD2 LYS A 796       7.630 -20.306  -5.213  1.00  0.00           H  
ATOM    723  HD3 LYS A 796       8.434 -19.781  -3.724  1.00  0.00           H  
ATOM    724  HE2 LYS A 796       6.826 -21.147  -2.387  1.00  0.00           H  
ATOM    725  HE3 LYS A 796       6.042 -21.697  -3.874  1.00  0.00           H  
ATOM    726  HZ1 LYS A 796       8.132 -22.746  -4.517  1.00  0.00           H  
ATOM    727  HZ2 LYS A 796       7.660 -23.315  -3.056  1.00  0.00           H  
ATOM    728  HZ3 LYS A 796       8.862 -22.223  -3.155  1.00  0.00           H  
ATOM    729  N   ARG A 797       3.279 -17.004  -3.359  1.00  0.00           N  
ATOM    730  CA  ARG A 797       2.950 -16.104  -2.239  1.00  0.00           C  
ATOM    731  C   ARG A 797       2.631 -16.909  -0.964  1.00  0.00           C  
ATOM    732  O   ARG A 797       2.237 -18.078  -1.039  1.00  0.00           O  
ATOM    733  CB  ARG A 797       1.789 -15.133  -2.569  1.00  0.00           C  
ATOM    734  CG  ARG A 797       0.984 -15.370  -3.864  1.00  0.00           C  
ATOM    735  CD  ARG A 797       1.649 -14.745  -5.095  1.00  0.00           C  
ATOM    736  NE  ARG A 797       1.037 -15.212  -6.356  1.00  0.00           N  
ATOM    737  CZ  ARG A 797       1.056 -14.570  -7.519  1.00  0.00           C  
ATOM    738  NH1 ARG A 797       1.578 -13.371  -7.663  1.00  0.00           N  
ATOM    739  NH2 ARG A 797       0.534 -15.138  -8.578  1.00  0.00           N  
ATOM    740  H   ARG A 797       2.644 -17.787  -3.505  1.00  0.00           H  
ATOM    741  HA  ARG A 797       3.830 -15.504  -2.008  1.00  0.00           H  
ATOM    742  HB2 ARG A 797       1.073 -15.156  -1.744  1.00  0.00           H  
ATOM    743  HB3 ARG A 797       2.187 -14.122  -2.591  1.00  0.00           H  
ATOM    744  HG2 ARG A 797       0.825 -16.439  -4.016  1.00  0.00           H  
ATOM    745  HG3 ARG A 797       0.011 -14.891  -3.750  1.00  0.00           H  
ATOM    746  HD2 ARG A 797       1.546 -13.665  -5.011  1.00  0.00           H  
ATOM    747  HD3 ARG A 797       2.706 -14.983  -5.116  1.00  0.00           H  
ATOM    748  HE  ARG A 797       0.596 -16.119  -6.347  1.00  0.00           H  
ATOM    749 HH11 ARG A 797       1.983 -12.875  -6.864  1.00  0.00           H  
ATOM    750 HH12 ARG A 797       1.569 -12.904  -8.552  1.00  0.00           H  
ATOM    751 HH21 ARG A 797       0.210 -16.098  -8.527  1.00  0.00           H  
ATOM    752 HH22 ARG A 797       0.531 -14.665  -9.470  1.00  0.00           H  
ATOM    753  N   PHE A 798       2.814 -16.278   0.199  1.00  0.00           N  
ATOM    754  CA  PHE A 798       2.834 -16.914   1.524  1.00  0.00           C  
ATOM    755  C   PHE A 798       1.690 -16.401   2.411  1.00  0.00           C  
ATOM    756  O   PHE A 798       1.430 -15.197   2.441  1.00  0.00           O  
ATOM    757  CB  PHE A 798       4.199 -16.628   2.179  1.00  0.00           C  
ATOM    758  CG  PHE A 798       5.370 -16.861   1.238  1.00  0.00           C  
ATOM    759  CD1 PHE A 798       5.650 -18.164   0.787  1.00  0.00           C  
ATOM    760  CD2 PHE A 798       6.110 -15.773   0.726  1.00  0.00           C  
ATOM    761  CE1 PHE A 798       6.661 -18.390  -0.164  1.00  0.00           C  
ATOM    762  CE2 PHE A 798       7.120 -16.000  -0.225  1.00  0.00           C  
ATOM    763  CZ  PHE A 798       7.395 -17.305  -0.672  1.00  0.00           C  
ATOM    764  H   PHE A 798       3.099 -15.311   0.159  1.00  0.00           H  
ATOM    765  HA  PHE A 798       2.726 -17.997   1.417  1.00  0.00           H  
ATOM    766  HB2 PHE A 798       4.221 -15.591   2.512  1.00  0.00           H  
ATOM    767  HB3 PHE A 798       4.314 -17.260   3.062  1.00  0.00           H  
ATOM    768  HD1 PHE A 798       5.077 -18.989   1.166  1.00  0.00           H  
ATOM    769  HD2 PHE A 798       5.915 -14.766   1.065  1.00  0.00           H  
ATOM    770  HE1 PHE A 798       6.868 -19.394  -0.501  1.00  0.00           H  
ATOM    771  HE2 PHE A 798       7.689 -15.167  -0.612  1.00  0.00           H  
ATOM    772  HZ  PHE A 798       8.178 -17.481  -1.397  1.00  0.00           H  
ATOM    773  N   PHE A 799       1.028 -17.302   3.148  1.00  0.00           N  
ATOM    774  CA  PHE A 799      -0.207 -17.011   3.889  1.00  0.00           C  
ATOM    775  C   PHE A 799      -0.200 -17.595   5.306  1.00  0.00           C  
ATOM    776  O   PHE A 799       0.402 -18.637   5.575  1.00  0.00           O  
ATOM    777  CB  PHE A 799      -1.424 -17.545   3.114  1.00  0.00           C  
ATOM    778  CG  PHE A 799      -1.544 -17.040   1.691  1.00  0.00           C  
ATOM    779  CD1 PHE A 799      -0.852 -17.690   0.650  1.00  0.00           C  
ATOM    780  CD2 PHE A 799      -2.308 -15.893   1.406  1.00  0.00           C  
ATOM    781  CE1 PHE A 799      -0.909 -17.183  -0.662  1.00  0.00           C  
ATOM    782  CE2 PHE A 799      -2.369 -15.395   0.091  1.00  0.00           C  
ATOM    783  CZ  PHE A 799      -1.670 -16.037  -0.942  1.00  0.00           C  
ATOM    784  H   PHE A 799       1.306 -18.276   3.104  1.00  0.00           H  
ATOM    785  HA  PHE A 799      -0.316 -15.934   3.974  1.00  0.00           H  
ATOM    786  HB2 PHE A 799      -1.378 -18.632   3.095  1.00  0.00           H  
ATOM    787  HB3 PHE A 799      -2.328 -17.259   3.657  1.00  0.00           H  
ATOM    788  HD1 PHE A 799      -0.263 -18.571   0.857  1.00  0.00           H  
ATOM    789  HD2 PHE A 799      -2.842 -15.385   2.198  1.00  0.00           H  
ATOM    790  HE1 PHE A 799      -0.371 -17.679  -1.455  1.00  0.00           H  
ATOM    791  HE2 PHE A 799      -2.948 -14.505  -0.114  1.00  0.00           H  
ATOM    792  HZ  PHE A 799      -1.712 -15.650  -1.950  1.00  0.00           H  
ATOM    793  N   LYS A 800      -0.916 -16.923   6.210  1.00  0.00           N  
ATOM    794  CA  LYS A 800      -1.099 -17.285   7.618  1.00  0.00           C  
ATOM    795  C   LYS A 800      -2.590 -17.286   8.012  1.00  0.00           C  
ATOM    796  O   LYS A 800      -3.378 -16.464   7.542  1.00  0.00           O  
ATOM    797  CB  LYS A 800      -0.272 -16.302   8.473  1.00  0.00           C  
ATOM    798  CG  LYS A 800      -0.428 -16.527   9.986  1.00  0.00           C  
ATOM    799  CD  LYS A 800       0.394 -15.536  10.814  1.00  0.00           C  
ATOM    800  CE  LYS A 800       0.282 -15.833  12.319  1.00  0.00           C  
ATOM    801  NZ  LYS A 800      -1.110 -15.699  12.832  1.00  0.00           N  
ATOM    802  H   LYS A 800      -1.360 -16.062   5.902  1.00  0.00           H  
ATOM    803  HA  LYS A 800      -0.719 -18.295   7.787  1.00  0.00           H  
ATOM    804  HB2 LYS A 800       0.780 -16.398   8.207  1.00  0.00           H  
ATOM    805  HB3 LYS A 800      -0.599 -15.287   8.245  1.00  0.00           H  
ATOM    806  HG2 LYS A 800      -1.473 -16.375  10.243  1.00  0.00           H  
ATOM    807  HG3 LYS A 800      -0.130 -17.549  10.237  1.00  0.00           H  
ATOM    808  HD2 LYS A 800       1.445 -15.604  10.518  1.00  0.00           H  
ATOM    809  HD3 LYS A 800       0.058 -14.519  10.616  1.00  0.00           H  
ATOM    810  HE2 LYS A 800       0.654 -16.847  12.514  1.00  0.00           H  
ATOM    811  HE3 LYS A 800       0.927 -15.130  12.854  1.00  0.00           H  
ATOM    812  HZ1 LYS A 800      -1.146 -15.858  13.828  1.00  0.00           H  
ATOM    813  HZ2 LYS A 800      -1.733 -16.371  12.395  1.00  0.00           H  
ATOM    814  HZ3 LYS A 800      -1.467 -14.767  12.655  1.00  0.00           H  
ATOM    815  N   CYS A 801      -2.962 -18.198   8.906  1.00  0.00           N  
ATOM    816  CA  CYS A 801      -4.258 -18.289   9.588  1.00  0.00           C  
ATOM    817  C   CYS A 801      -4.190 -17.645  10.997  1.00  0.00           C  
ATOM    818  O   CYS A 801      -3.121 -17.684  11.623  1.00  0.00           O  
ATOM    819  CB  CYS A 801      -4.568 -19.791   9.665  1.00  0.00           C  
ATOM    820  SG  CYS A 801      -6.252 -20.116  10.269  1.00  0.00           S  
ATOM    821  H   CYS A 801      -2.250 -18.846   9.222  1.00  0.00           H  
ATOM    822  HA  CYS A 801      -5.023 -17.788   8.988  1.00  0.00           H  
ATOM    823  HB2 CYS A 801      -4.466 -20.230   8.671  1.00  0.00           H  
ATOM    824  HB3 CYS A 801      -3.840 -20.265  10.325  1.00  0.00           H  
ATOM    825  N   PRO A 802      -5.290 -17.088  11.552  1.00  0.00           N  
ATOM    826  CA  PRO A 802      -5.310 -16.510  12.905  1.00  0.00           C  
ATOM    827  C   PRO A 802      -4.907 -17.462  14.051  1.00  0.00           C  
ATOM    828  O   PRO A 802      -4.448 -16.978  15.087  1.00  0.00           O  
ATOM    829  CB  PRO A 802      -6.727 -15.941  13.107  1.00  0.00           C  
ATOM    830  CG  PRO A 802      -7.568 -16.600  12.016  1.00  0.00           C  
ATOM    831  CD  PRO A 802      -6.553 -16.781  10.889  1.00  0.00           C  
ATOM    832  HA  PRO A 802      -4.613 -15.670  12.926  1.00  0.00           H  
ATOM    833  HB2 PRO A 802      -7.129 -16.167  14.095  1.00  0.00           H  
ATOM    834  HB3 PRO A 802      -6.710 -14.867  12.950  1.00  0.00           H  
ATOM    835  HG2 PRO A 802      -7.919 -17.573  12.356  1.00  0.00           H  
ATOM    836  HG3 PRO A 802      -8.402 -15.965  11.714  1.00  0.00           H  
ATOM    837  HD2 PRO A 802      -6.886 -17.560  10.206  1.00  0.00           H  
ATOM    838  HD3 PRO A 802      -6.449 -15.837  10.347  1.00  0.00           H  
ATOM    839  N   CYS A 803      -5.019 -18.794  13.894  1.00  0.00           N  
ATOM    840  CA  CYS A 803      -4.531 -19.775  14.878  1.00  0.00           C  
ATOM    841  C   CYS A 803      -2.992 -19.976  14.869  1.00  0.00           C  
ATOM    842  O   CYS A 803      -2.434 -20.551  15.809  1.00  0.00           O  
ATOM    843  CB  CYS A 803      -5.283 -21.106  14.703  1.00  0.00           C  
ATOM    844  SG  CYS A 803      -4.750 -22.002  13.204  1.00  0.00           S  
ATOM    845  H   CYS A 803      -5.424 -19.157  13.043  1.00  0.00           H  
ATOM    846  HA  CYS A 803      -4.793 -19.394  15.873  1.00  0.00           H  
ATOM    847  HB2 CYS A 803      -5.091 -21.725  15.586  1.00  0.00           H  
ATOM    848  HB3 CYS A 803      -6.362 -20.917  14.676  1.00  0.00           H  
ATOM    849  N   GLY A 804      -2.298 -19.470  13.839  1.00  0.00           N  
ATOM    850  CA  GLY A 804      -0.842 -19.564  13.625  1.00  0.00           C  
ATOM    851  C   GLY A 804      -0.423 -20.500  12.484  1.00  0.00           C  
ATOM    852  O   GLY A 804       0.721 -20.411  12.030  1.00  0.00           O  
ATOM    853  H   GLY A 804      -2.835 -18.985  13.132  1.00  0.00           H  
ATOM    854  HA2 GLY A 804      -0.461 -18.576  13.374  1.00  0.00           H  
ATOM    855  HA3 GLY A 804      -0.347 -19.912  14.536  1.00  0.00           H  
ATOM    856  N   ASN A 805      -1.324 -21.358  11.987  1.00  0.00           N  
ATOM    857  CA  ASN A 805      -1.066 -22.256  10.852  1.00  0.00           C  
ATOM    858  C   ASN A 805      -0.710 -21.482   9.558  1.00  0.00           C  
ATOM    859  O   ASN A 805      -1.092 -20.321   9.393  1.00  0.00           O  
ATOM    860  CB  ASN A 805      -2.276 -23.181  10.658  1.00  0.00           C  
ATOM    861  CG  ASN A 805      -2.014 -24.323   9.679  1.00  0.00           C  
ATOM    862  OD1 ASN A 805      -0.891 -24.780   9.496  1.00  0.00           O  
ATOM    863  ND2 ASN A 805      -3.037 -24.806   9.000  1.00  0.00           N  
ATOM    864  H   ASN A 805      -2.240 -21.389  12.417  1.00  0.00           H  
ATOM    865  HA  ASN A 805      -0.209 -22.873  11.125  1.00  0.00           H  
ATOM    866  HB2 ASN A 805      -2.546 -23.625  11.612  1.00  0.00           H  
ATOM    867  HB3 ASN A 805      -3.117 -22.585  10.301  1.00  0.00           H  
ATOM    868 HD21 ASN A 805      -3.977 -24.457   9.194  1.00  0.00           H  
ATOM    869 HD22 ASN A 805      -2.861 -25.551   8.343  1.00  0.00           H  
ATOM    870  N   ARG A 806       0.033 -22.121   8.645  1.00  0.00           N  
ATOM    871  CA  ARG A 806       0.624 -21.503   7.443  1.00  0.00           C  
ATOM    872  C   ARG A 806       0.311 -22.303   6.165  1.00  0.00           C  
ATOM    873  O   ARG A 806       0.075 -23.511   6.232  1.00  0.00           O  
ATOM    874  CB  ARG A 806       2.153 -21.398   7.609  1.00  0.00           C  
ATOM    875  CG  ARG A 806       2.627 -20.686   8.886  1.00  0.00           C  
ATOM    876  CD  ARG A 806       2.207 -19.215   8.965  1.00  0.00           C  
ATOM    877  NE  ARG A 806       2.619 -18.638  10.255  1.00  0.00           N  
ATOM    878  CZ  ARG A 806       3.492 -17.659  10.470  1.00  0.00           C  
ATOM    879  NH1 ARG A 806       4.081 -17.003   9.490  1.00  0.00           N  
ATOM    880  NH2 ARG A 806       3.782 -17.319  11.705  1.00  0.00           N  
ATOM    881  H   ARG A 806       0.242 -23.095   8.815  1.00  0.00           H  
ATOM    882  HA  ARG A 806       0.220 -20.500   7.314  1.00  0.00           H  
ATOM    883  HB2 ARG A 806       2.564 -22.405   7.621  1.00  0.00           H  
ATOM    884  HB3 ARG A 806       2.572 -20.877   6.746  1.00  0.00           H  
ATOM    885  HG2 ARG A 806       2.248 -21.220   9.758  1.00  0.00           H  
ATOM    886  HG3 ARG A 806       3.718 -20.726   8.917  1.00  0.00           H  
ATOM    887  HD2 ARG A 806       2.639 -18.674   8.126  1.00  0.00           H  
ATOM    888  HD3 ARG A 806       1.122 -19.153   8.894  1.00  0.00           H  
ATOM    889  HE  ARG A 806       2.214 -19.079  11.071  1.00  0.00           H  
ATOM    890 HH11 ARG A 806       3.889 -17.232   8.529  1.00  0.00           H  
ATOM    891 HH12 ARG A 806       4.766 -16.283   9.692  1.00  0.00           H  
ATOM    892 HH21 ARG A 806       3.379 -17.816  12.487  1.00  0.00           H  
ATOM    893 HH22 ARG A 806       4.457 -16.591  11.885  1.00  0.00           H  
ATOM    894  N   THR A 807       0.379 -21.637   5.005  1.00  0.00           N  
ATOM    895  CA  THR A 807       0.310 -22.252   3.663  1.00  0.00           C  
ATOM    896  C   THR A 807       0.938 -21.345   2.595  1.00  0.00           C  
ATOM    897  O   THR A 807       1.351 -20.222   2.879  1.00  0.00           O  
ATOM    898  CB  THR A 807      -1.122 -22.710   3.331  1.00  0.00           C  
ATOM    899  OG1 THR A 807      -1.069 -23.664   2.291  1.00  0.00           O  
ATOM    900  CG2 THR A 807      -2.045 -21.577   2.895  1.00  0.00           C  
ATOM    901  H   THR A 807       0.560 -20.641   5.050  1.00  0.00           H  
ATOM    902  HA  THR A 807       0.928 -23.148   3.694  1.00  0.00           H  
ATOM    903  HB  THR A 807      -1.563 -23.188   4.205  1.00  0.00           H  
ATOM    904  HG1 THR A 807      -0.798 -24.518   2.670  1.00  0.00           H  
ATOM    905 HG21 THR A 807      -3.057 -21.961   2.783  1.00  0.00           H  
ATOM    906 HG22 THR A 807      -1.721 -21.153   1.946  1.00  0.00           H  
ATOM    907 HG23 THR A 807      -2.049 -20.801   3.661  1.00  0.00           H  
ATOM    908  N   ILE A 808       1.034 -21.849   1.367  1.00  0.00           N  
ATOM    909  CA  ILE A 808       1.673 -21.222   0.195  1.00  0.00           C  
ATOM    910  C   ILE A 808       0.763 -21.455  -1.024  1.00  0.00           C  
ATOM    911  O   ILE A 808       0.140 -22.514  -1.141  1.00  0.00           O  
ATOM    912  CB  ILE A 808       3.095 -21.809  -0.045  1.00  0.00           C  
ATOM    913  CG1 ILE A 808       3.936 -21.852   1.260  1.00  0.00           C  
ATOM    914  CG2 ILE A 808       3.843 -21.018  -1.140  1.00  0.00           C  
ATOM    915  CD1 ILE A 808       5.389 -22.316   1.090  1.00  0.00           C  
ATOM    916  H   ILE A 808       0.547 -22.725   1.205  1.00  0.00           H  
ATOM    917  HA  ILE A 808       1.758 -20.149   0.359  1.00  0.00           H  
ATOM    918  HB  ILE A 808       2.984 -22.832  -0.393  1.00  0.00           H  
ATOM    919 HG12 ILE A 808       3.947 -20.864   1.722  1.00  0.00           H  
ATOM    920 HG13 ILE A 808       3.465 -22.544   1.962  1.00  0.00           H  
ATOM    921 HG21 ILE A 808       4.071 -20.015  -0.790  1.00  0.00           H  
ATOM    922 HG22 ILE A 808       4.770 -21.523  -1.403  1.00  0.00           H  
ATOM    923 HG23 ILE A 808       3.246 -20.952  -2.047  1.00  0.00           H  
ATOM    924 HD11 ILE A 808       5.841 -22.458   2.073  1.00  0.00           H  
ATOM    925 HD12 ILE A 808       5.416 -23.255   0.539  1.00  0.00           H  
ATOM    926 HD13 ILE A 808       5.973 -21.566   0.561  1.00  0.00           H  
ATOM    927  N   SER A 809       0.685 -20.505  -1.954  1.00  0.00           N  
ATOM    928  CA  SER A 809      -0.065 -20.665  -3.213  1.00  0.00           C  
ATOM    929  C   SER A 809       0.652 -20.006  -4.399  1.00  0.00           C  
ATOM    930  O   SER A 809       1.444 -19.074  -4.228  1.00  0.00           O  
ATOM    931  CB  SER A 809      -1.482 -20.094  -3.068  1.00  0.00           C  
ATOM    932  OG  SER A 809      -2.290 -20.434  -4.188  1.00  0.00           O  
ATOM    933  H   SER A 809       1.227 -19.654  -1.831  1.00  0.00           H  
ATOM    934  HA  SER A 809      -0.159 -21.727  -3.449  1.00  0.00           H  
ATOM    935  HB2 SER A 809      -1.940 -20.497  -2.164  1.00  0.00           H  
ATOM    936  HB3 SER A 809      -1.425 -19.011  -2.977  1.00  0.00           H  
ATOM    937  HG  SER A 809      -2.649 -21.333  -4.059  1.00  0.00           H  
ATOM    938  N   LEU A 810       0.348 -20.474  -5.615  1.00  0.00           N  
ATOM    939  CA  LEU A 810       0.690 -19.801  -6.874  1.00  0.00           C  
ATOM    940  C   LEU A 810      -0.324 -18.700  -7.243  1.00  0.00           C  
ATOM    941  O   LEU A 810      -0.033 -17.864  -8.099  1.00  0.00           O  
ATOM    942  CB  LEU A 810       0.815 -20.844  -8.005  1.00  0.00           C  
ATOM    943  CG  LEU A 810       1.960 -21.871  -7.852  1.00  0.00           C  
ATOM    944  CD1 LEU A 810       1.973 -22.810  -9.065  1.00  0.00           C  
ATOM    945  CD2 LEU A 810       3.333 -21.201  -7.711  1.00  0.00           C  
ATOM    946  H   LEU A 810      -0.302 -21.245  -5.671  1.00  0.00           H  
ATOM    947  HA  LEU A 810       1.642 -19.286  -6.775  1.00  0.00           H  
ATOM    948  HB2 LEU A 810      -0.131 -21.387  -8.086  1.00  0.00           H  
ATOM    949  HB3 LEU A 810       0.966 -20.310  -8.945  1.00  0.00           H  
ATOM    950  HG  LEU A 810       1.790 -22.496  -6.976  1.00  0.00           H  
ATOM    951 HD11 LEU A 810       2.757 -23.554  -8.930  1.00  0.00           H  
ATOM    952 HD12 LEU A 810       2.157 -22.248  -9.979  1.00  0.00           H  
ATOM    953 HD13 LEU A 810       1.012 -23.318  -9.140  1.00  0.00           H  
ATOM    954 HD21 LEU A 810       3.367 -20.585  -6.815  1.00  0.00           H  
ATOM    955 HD22 LEU A 810       3.531 -20.581  -8.583  1.00  0.00           H  
ATOM    956 HD23 LEU A 810       4.106 -21.966  -7.621  1.00  0.00           H  
ATOM    957  N   ASP A 811      -1.496 -18.656  -6.603  1.00  0.00           N  
ATOM    958  CA  ASP A 811      -2.513 -17.603  -6.769  1.00  0.00           C  
ATOM    959  C   ASP A 811      -2.466 -16.586  -5.612  1.00  0.00           C  
ATOM    960  O   ASP A 811      -1.806 -16.808  -4.594  1.00  0.00           O  
ATOM    961  CB  ASP A 811      -3.900 -18.264  -6.890  1.00  0.00           C  
ATOM    962  CG  ASP A 811      -5.016 -17.325  -7.385  1.00  0.00           C  
ATOM    963  OD1 ASP A 811      -4.709 -16.320  -8.072  1.00  0.00           O  
ATOM    964  OD2 ASP A 811      -6.203 -17.599  -7.090  1.00  0.00           O  
ATOM    965  H   ASP A 811      -1.676 -19.342  -5.874  1.00  0.00           H  
ATOM    966  HA  ASP A 811      -2.317 -17.065  -7.699  1.00  0.00           H  
ATOM    967  HB2 ASP A 811      -3.835 -19.111  -7.575  1.00  0.00           H  
ATOM    968  HB3 ASP A 811      -4.177 -18.653  -5.909  1.00  0.00           H  
ATOM    969  N   ARG A 812      -3.194 -15.471  -5.747  1.00  0.00           N  
ATOM    970  CA  ARG A 812      -3.269 -14.398  -4.743  1.00  0.00           C  
ATOM    971  C   ARG A 812      -3.969 -14.792  -3.419  1.00  0.00           C  
ATOM    972  O   ARG A 812      -3.970 -13.995  -2.478  1.00  0.00           O  
ATOM    973  CB  ARG A 812      -3.882 -13.140  -5.370  1.00  0.00           C  
ATOM    974  CG  ARG A 812      -5.358 -13.298  -5.771  1.00  0.00           C  
ATOM    975  CD  ARG A 812      -5.971 -11.923  -6.054  1.00  0.00           C  
ATOM    976  NE  ARG A 812      -5.400 -11.297  -7.263  1.00  0.00           N  
ATOM    977  CZ  ARG A 812      -5.383 -10.002  -7.555  1.00  0.00           C  
ATOM    978  NH1 ARG A 812      -5.911  -9.097  -6.762  1.00  0.00           N  
ATOM    979  NH2 ARG A 812      -4.824  -9.596  -8.673  1.00  0.00           N  
ATOM    980  H   ARG A 812      -3.742 -15.379  -6.596  1.00  0.00           H  
ATOM    981  HA  ARG A 812      -2.253 -14.119  -4.484  1.00  0.00           H  
ATOM    982  HB2 ARG A 812      -3.798 -12.332  -4.645  1.00  0.00           H  
ATOM    983  HB3 ARG A 812      -3.299 -12.866  -6.249  1.00  0.00           H  
ATOM    984  HG2 ARG A 812      -5.447 -13.931  -6.656  1.00  0.00           H  
ATOM    985  HG3 ARG A 812      -5.919 -13.749  -4.956  1.00  0.00           H  
ATOM    986  HD2 ARG A 812      -7.049 -12.037  -6.179  1.00  0.00           H  
ATOM    987  HD3 ARG A 812      -5.778 -11.294  -5.182  1.00  0.00           H  
ATOM    988  HE  ARG A 812      -4.997 -11.921  -7.944  1.00  0.00           H  
ATOM    989 HH11 ARG A 812      -6.358  -9.369  -5.901  1.00  0.00           H  
ATOM    990 HH12 ARG A 812      -5.895  -8.121  -7.019  1.00  0.00           H  
ATOM    991 HH21 ARG A 812      -4.409 -10.262  -9.303  1.00  0.00           H  
ATOM    992 HH22 ARG A 812      -4.796  -8.617  -8.911  1.00  0.00           H  
ATOM    993  N   LEU A 813      -4.543 -15.998  -3.340  1.00  0.00           N  
ATOM    994  CA  LEU A 813      -5.165 -16.590  -2.147  1.00  0.00           C  
ATOM    995  C   LEU A 813      -5.215 -18.127  -2.319  1.00  0.00           C  
ATOM    996  O   LEU A 813      -5.546 -18.577  -3.422  1.00  0.00           O  
ATOM    997  CB  LEU A 813      -6.572 -15.974  -1.965  1.00  0.00           C  
ATOM    998  CG  LEU A 813      -7.208 -16.200  -0.581  1.00  0.00           C  
ATOM    999  CD1 LEU A 813      -6.518 -15.351   0.501  1.00  0.00           C  
ATOM   1000  CD2 LEU A 813      -8.693 -15.824  -0.640  1.00  0.00           C  
ATOM   1001  H   LEU A 813      -4.493 -16.581  -4.160  1.00  0.00           H  
ATOM   1002  HA  LEU A 813      -4.540 -16.348  -1.289  1.00  0.00           H  
ATOM   1003  HB2 LEU A 813      -6.530 -14.898  -2.142  1.00  0.00           H  
ATOM   1004  HB3 LEU A 813      -7.227 -16.402  -2.727  1.00  0.00           H  
ATOM   1005  HG  LEU A 813      -7.132 -17.254  -0.316  1.00  0.00           H  
ATOM   1006 HD11 LEU A 813      -5.459 -15.595   0.581  1.00  0.00           H  
ATOM   1007 HD12 LEU A 813      -6.998 -15.534   1.464  1.00  0.00           H  
ATOM   1008 HD13 LEU A 813      -6.606 -14.289   0.263  1.00  0.00           H  
ATOM   1009 HD21 LEU A 813      -9.148 -15.958   0.341  1.00  0.00           H  
ATOM   1010 HD22 LEU A 813      -9.207 -16.472  -1.351  1.00  0.00           H  
ATOM   1011 HD23 LEU A 813      -8.815 -14.785  -0.947  1.00  0.00           H  
ATOM   1012  N   PRO A 814      -4.905 -18.938  -1.283  1.00  0.00           N  
ATOM   1013  CA  PRO A 814      -4.929 -20.398  -1.370  1.00  0.00           C  
ATOM   1014  C   PRO A 814      -6.359 -20.940  -1.501  1.00  0.00           C  
ATOM   1015  O   PRO A 814      -7.324 -20.312  -1.071  1.00  0.00           O  
ATOM   1016  CB  PRO A 814      -4.233 -20.908  -0.101  1.00  0.00           C  
ATOM   1017  CG  PRO A 814      -4.507 -19.791   0.903  1.00  0.00           C  
ATOM   1018  CD  PRO A 814      -4.438 -18.538   0.034  1.00  0.00           C  
ATOM   1019  HA  PRO A 814      -4.353 -20.723  -2.242  1.00  0.00           H  
ATOM   1020  HB2 PRO A 814      -4.627 -21.865   0.248  1.00  0.00           H  
ATOM   1021  HB3 PRO A 814      -3.159 -20.987  -0.270  1.00  0.00           H  
ATOM   1022  HG2 PRO A 814      -5.513 -19.901   1.292  1.00  0.00           H  
ATOM   1023  HG3 PRO A 814      -3.775 -19.756   1.710  1.00  0.00           H  
ATOM   1024  HD2 PRO A 814      -5.058 -17.763   0.474  1.00  0.00           H  
ATOM   1025  HD3 PRO A 814      -3.406 -18.203  -0.044  1.00  0.00           H  
ATOM   1026  N   LYS A 815      -6.483 -22.137  -2.084  1.00  0.00           N  
ATOM   1027  CA  LYS A 815      -7.773 -22.785  -2.389  1.00  0.00           C  
ATOM   1028  C   LYS A 815      -8.366 -23.622  -1.240  1.00  0.00           C  
ATOM   1029  O   LYS A 815      -9.548 -23.986  -1.270  1.00  0.00           O  
ATOM   1030  CB  LYS A 815      -7.620 -23.623  -3.681  1.00  0.00           C  
ATOM   1031  CG  LYS A 815      -6.977 -25.021  -3.563  1.00  0.00           C  
ATOM   1032  CD  LYS A 815      -5.519 -25.057  -3.071  1.00  0.00           C  
ATOM   1033  CE  LYS A 815      -4.989 -26.493  -2.958  1.00  0.00           C  
ATOM   1034  NZ  LYS A 815      -4.681 -27.098  -4.282  1.00  0.00           N  
ATOM   1035  H   LYS A 815      -5.645 -22.584  -2.423  1.00  0.00           H  
ATOM   1036  HA  LYS A 815      -8.507 -22.006  -2.595  1.00  0.00           H  
ATOM   1037  HB2 LYS A 815      -8.619 -23.769  -4.092  1.00  0.00           H  
ATOM   1038  HB3 LYS A 815      -7.059 -23.042  -4.418  1.00  0.00           H  
ATOM   1039  HG2 LYS A 815      -7.584 -25.631  -2.890  1.00  0.00           H  
ATOM   1040  HG3 LYS A 815      -7.013 -25.480  -4.553  1.00  0.00           H  
ATOM   1041  HD2 LYS A 815      -4.889 -24.474  -3.744  1.00  0.00           H  
ATOM   1042  HD3 LYS A 815      -5.466 -24.618  -2.076  1.00  0.00           H  
ATOM   1043  HE2 LYS A 815      -4.071 -26.475  -2.360  1.00  0.00           H  
ATOM   1044  HE3 LYS A 815      -5.720 -27.100  -2.422  1.00  0.00           H  
ATOM   1045  HZ1 LYS A 815      -5.476 -27.079  -4.901  1.00  0.00           H  
ATOM   1046  HZ2 LYS A 815      -4.392 -28.058  -4.176  1.00  0.00           H  
ATOM   1047  HZ3 LYS A 815      -3.913 -26.605  -4.728  1.00  0.00           H  
ATOM   1048  N   LYS A 816      -7.540 -23.985  -0.254  1.00  0.00           N  
ATOM   1049  CA  LYS A 816      -7.821 -25.004   0.766  1.00  0.00           C  
ATOM   1050  C   LYS A 816      -8.150 -24.405   2.152  1.00  0.00           C  
ATOM   1051  O   LYS A 816      -7.696 -23.314   2.494  1.00  0.00           O  
ATOM   1052  CB  LYS A 816      -6.647 -26.012   0.780  1.00  0.00           C  
ATOM   1053  CG  LYS A 816      -5.234 -25.441   1.051  1.00  0.00           C  
ATOM   1054  CD  LYS A 816      -4.834 -25.358   2.532  1.00  0.00           C  
ATOM   1055  CE  LYS A 816      -4.583 -26.749   3.132  1.00  0.00           C  
ATOM   1056  NZ  LYS A 816      -4.480 -26.682   4.609  1.00  0.00           N  
ATOM   1057  H   LYS A 816      -6.614 -23.580  -0.269  1.00  0.00           H  
ATOM   1058  HA  LYS A 816      -8.711 -25.561   0.462  1.00  0.00           H  
ATOM   1059  HB2 LYS A 816      -6.871 -26.809   1.487  1.00  0.00           H  
ATOM   1060  HB3 LYS A 816      -6.622 -26.476  -0.208  1.00  0.00           H  
ATOM   1061  HG2 LYS A 816      -4.506 -26.084   0.552  1.00  0.00           H  
ATOM   1062  HG3 LYS A 816      -5.142 -24.451   0.613  1.00  0.00           H  
ATOM   1063  HD2 LYS A 816      -3.921 -24.770   2.621  1.00  0.00           H  
ATOM   1064  HD3 LYS A 816      -5.617 -24.843   3.091  1.00  0.00           H  
ATOM   1065  HE2 LYS A 816      -5.405 -27.411   2.866  1.00  0.00           H  
ATOM   1066  HE3 LYS A 816      -3.662 -27.155   2.698  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 816      -3.759 -26.036   4.895  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 816      -4.272 -27.586   5.017  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 816      -5.374 -26.386   4.994  1.00  0.00           H  
ATOM   1070  N   HIS A 817      -8.935 -25.114   2.961  1.00  0.00           N  
ATOM   1071  CA  HIS A 817      -9.221 -24.749   4.357  1.00  0.00           C  
ATOM   1072  C   HIS A 817      -8.066 -25.158   5.301  1.00  0.00           C  
ATOM   1073  O   HIS A 817      -7.194 -25.953   4.934  1.00  0.00           O  
ATOM   1074  CB  HIS A 817     -10.558 -25.381   4.776  1.00  0.00           C  
ATOM   1075  CG  HIS A 817     -11.780 -24.740   4.148  1.00  0.00           C  
ATOM   1076  ND1 HIS A 817     -11.967 -24.400   2.825  1.00  0.00           N  
ATOM   1077  CD2 HIS A 817     -12.937 -24.415   4.808  1.00  0.00           C  
ATOM   1078  CE1 HIS A 817     -13.198 -23.873   2.694  1.00  0.00           C  
ATOM   1079  NE2 HIS A 817     -13.834 -23.864   3.880  1.00  0.00           N  
ATOM   1080  H   HIS A 817      -9.243 -26.020   2.639  1.00  0.00           H  
ATOM   1081  HA  HIS A 817      -9.319 -23.664   4.440  1.00  0.00           H  
ATOM   1082  HB2 HIS A 817     -10.546 -26.447   4.546  1.00  0.00           H  
ATOM   1083  HB3 HIS A 817     -10.652 -25.289   5.860  1.00  0.00           H  
ATOM   1084  HD1 HIS A 817     -11.307 -24.526   2.071  1.00  0.00           H  
ATOM   1085  HD2 HIS A 817     -13.122 -24.566   5.865  1.00  0.00           H  
ATOM   1086  HE1 HIS A 817     -13.621 -23.519   1.761  1.00  0.00           H  
ATOM   1087  N   CYS A 818      -8.043 -24.610   6.520  1.00  0.00           N  
ATOM   1088  CA  CYS A 818      -7.014 -24.854   7.525  1.00  0.00           C  
ATOM   1089  C   CYS A 818      -6.922 -26.334   7.957  1.00  0.00           C  
ATOM   1090  O   CYS A 818      -7.925 -27.017   8.158  1.00  0.00           O  
ATOM   1091  CB  CYS A 818      -7.302 -23.920   8.707  1.00  0.00           C  
ATOM   1092  SG  CYS A 818      -5.996 -24.036   9.967  1.00  0.00           S  
ATOM   1093  H   CYS A 818      -8.789 -23.964   6.764  1.00  0.00           H  
ATOM   1094  HA  CYS A 818      -6.054 -24.554   7.099  1.00  0.00           H  
ATOM   1095  HB2 CYS A 818      -7.352 -22.896   8.327  1.00  0.00           H  
ATOM   1096  HB3 CYS A 818      -8.275 -24.165   9.139  1.00  0.00           H  
ATOM   1097  N   SER A 819      -5.697 -26.818   8.125  1.00  0.00           N  
ATOM   1098  CA  SER A 819      -5.399 -28.162   8.641  1.00  0.00           C  
ATOM   1099  C   SER A 819      -5.520 -28.267  10.174  1.00  0.00           C  
ATOM   1100  O   SER A 819      -5.585 -29.380  10.706  1.00  0.00           O  
ATOM   1101  CB  SER A 819      -3.973 -28.568   8.238  1.00  0.00           C  
ATOM   1102  OG  SER A 819      -3.737 -28.417   6.839  1.00  0.00           O  
ATOM   1103  H   SER A 819      -4.924 -26.196   7.955  1.00  0.00           H  
ATOM   1104  HA  SER A 819      -6.093 -28.887   8.208  1.00  0.00           H  
ATOM   1105  HB2 SER A 819      -3.264 -27.945   8.792  1.00  0.00           H  
ATOM   1106  HB3 SER A 819      -3.807 -29.607   8.523  1.00  0.00           H  
ATOM   1107  HG  SER A 819      -2.862 -28.799   6.643  1.00  0.00           H  
ATOM   1108  N   THR A 820      -5.527 -27.126  10.888  1.00  0.00           N  
ATOM   1109  CA  THR A 820      -5.380 -27.051  12.354  1.00  0.00           C  
ATOM   1110  C   THR A 820      -6.685 -26.679  13.062  1.00  0.00           C  
ATOM   1111  O   THR A 820      -6.932 -27.214  14.144  1.00  0.00           O  
ATOM   1112  CB  THR A 820      -4.240 -26.074  12.697  1.00  0.00           C  
ATOM   1113  OG1 THR A 820      -3.053 -26.592  12.120  1.00  0.00           O  
ATOM   1114  CG2 THR A 820      -3.974 -25.915  14.198  1.00  0.00           C  
ATOM   1115  H   THR A 820      -5.517 -26.250  10.376  1.00  0.00           H  
ATOM   1116  HA  THR A 820      -5.093 -28.029  12.742  1.00  0.00           H  
ATOM   1117  HB  THR A 820      -4.454 -25.089  12.273  1.00  0.00           H  
ATOM   1118  HG1 THR A 820      -2.299 -26.039  12.402  1.00  0.00           H  
ATOM   1119 HG21 THR A 820      -4.826 -25.428  14.679  1.00  0.00           H  
ATOM   1120 HG22 THR A 820      -3.094 -25.285  14.346  1.00  0.00           H  
ATOM   1121 HG23 THR A 820      -3.804 -26.891  14.651  1.00  0.00           H  
ATOM   1122  N   CYS A 821      -7.525 -25.826  12.464  1.00  0.00           N  
ATOM   1123  CA  CYS A 821      -8.828 -25.422  13.024  1.00  0.00           C  
ATOM   1124  C   CYS A 821     -10.038 -25.572  12.066  1.00  0.00           C  
ATOM   1125  O   CYS A 821     -11.185 -25.574  12.517  1.00  0.00           O  
ATOM   1126  CB  CYS A 821      -8.712 -24.016  13.633  1.00  0.00           C  
ATOM   1127  SG  CYS A 821      -8.534 -22.698  12.384  1.00  0.00           S  
ATOM   1128  H   CYS A 821      -7.231 -25.416  11.588  1.00  0.00           H  
ATOM   1129  HA  CYS A 821      -9.052 -26.096  13.853  1.00  0.00           H  
ATOM   1130  HB2 CYS A 821      -9.626 -23.839  14.201  1.00  0.00           H  
ATOM   1131  HB3 CYS A 821      -7.871 -23.995  14.335  1.00  0.00           H  
ATOM   1132  N   GLY A 822      -9.799 -25.771  10.766  1.00  0.00           N  
ATOM   1133  CA  GLY A 822     -10.793 -26.241   9.788  1.00  0.00           C  
ATOM   1134  C   GLY A 822     -11.576 -25.158   9.034  1.00  0.00           C  
ATOM   1135  O   GLY A 822     -12.346 -25.505   8.136  1.00  0.00           O  
ATOM   1136  H   GLY A 822      -8.839 -25.706  10.469  1.00  0.00           H  
ATOM   1137  HA2 GLY A 822     -10.284 -26.836   9.037  1.00  0.00           H  
ATOM   1138  HA3 GLY A 822     -11.527 -26.868  10.298  1.00  0.00           H  
ATOM   1139  N   LEU A 823     -11.403 -23.873   9.369  1.00  0.00           N  
ATOM   1140  CA  LEU A 823     -12.064 -22.740   8.699  1.00  0.00           C  
ATOM   1141  C   LEU A 823     -11.254 -22.186   7.504  1.00  0.00           C  
ATOM   1142  O   LEU A 823     -10.263 -22.784   7.077  1.00  0.00           O  
ATOM   1143  CB  LEU A 823     -12.484 -21.694   9.764  1.00  0.00           C  
ATOM   1144  CG  LEU A 823     -11.400 -21.127  10.704  1.00  0.00           C  
ATOM   1145  CD1 LEU A 823     -10.203 -20.506   9.972  1.00  0.00           C  
ATOM   1146  CD2 LEU A 823     -12.037 -20.073  11.628  1.00  0.00           C  
ATOM   1147  H   LEU A 823     -10.749 -23.674  10.114  1.00  0.00           H  
ATOM   1148  HA  LEU A 823     -12.995 -23.100   8.254  1.00  0.00           H  
ATOM   1149  HB2 LEU A 823     -12.996 -20.866   9.270  1.00  0.00           H  
ATOM   1150  HB3 LEU A 823     -13.232 -22.174  10.399  1.00  0.00           H  
ATOM   1151  HG  LEU A 823     -11.038 -21.940  11.332  1.00  0.00           H  
ATOM   1152 HD11 LEU A 823      -9.630 -21.280   9.465  1.00  0.00           H  
ATOM   1153 HD12 LEU A 823      -9.553 -20.000  10.684  1.00  0.00           H  
ATOM   1154 HD13 LEU A 823     -10.553 -19.787   9.234  1.00  0.00           H  
ATOM   1155 HD21 LEU A 823     -12.860 -20.520  12.186  1.00  0.00           H  
ATOM   1156 HD22 LEU A 823     -12.417 -19.237  11.040  1.00  0.00           H  
ATOM   1157 HD23 LEU A 823     -11.296 -19.700  12.337  1.00  0.00           H  
ATOM   1158  N   PHE A 824     -11.677 -21.036   6.966  1.00  0.00           N  
ATOM   1159  CA  PHE A 824     -11.013 -20.314   5.875  1.00  0.00           C  
ATOM   1160  C   PHE A 824     -10.899 -18.815   6.218  1.00  0.00           C  
ATOM   1161  O   PHE A 824     -11.839 -18.045   6.028  1.00  0.00           O  
ATOM   1162  CB  PHE A 824     -11.800 -20.570   4.574  1.00  0.00           C  
ATOM   1163  CG  PHE A 824     -11.112 -20.080   3.316  1.00  0.00           C  
ATOM   1164  CD1 PHE A 824     -10.235 -20.934   2.621  1.00  0.00           C  
ATOM   1165  CD2 PHE A 824     -11.372 -18.790   2.814  1.00  0.00           C  
ATOM   1166  CE1 PHE A 824      -9.623 -20.506   1.431  1.00  0.00           C  
ATOM   1167  CE2 PHE A 824     -10.759 -18.363   1.618  1.00  0.00           C  
ATOM   1168  CZ  PHE A 824      -9.882 -19.220   0.929  1.00  0.00           C  
ATOM   1169  H   PHE A 824     -12.508 -20.622   7.359  1.00  0.00           H  
ATOM   1170  HA  PHE A 824     -10.005 -20.704   5.744  1.00  0.00           H  
ATOM   1171  HB2 PHE A 824     -11.960 -21.640   4.469  1.00  0.00           H  
ATOM   1172  HB3 PHE A 824     -12.787 -20.105   4.648  1.00  0.00           H  
ATOM   1173  HD1 PHE A 824     -10.034 -21.923   3.002  1.00  0.00           H  
ATOM   1174  HD2 PHE A 824     -12.056 -18.131   3.328  1.00  0.00           H  
ATOM   1175  HE1 PHE A 824      -8.941 -21.167   0.907  1.00  0.00           H  
ATOM   1176  HE2 PHE A 824     -10.967 -17.374   1.236  1.00  0.00           H  
ATOM   1177  HZ  PHE A 824      -9.411 -18.895   0.013  1.00  0.00           H  
ATOM   1178  N   LYS A 825      -9.745 -18.404   6.756  1.00  0.00           N  
ATOM   1179  CA  LYS A 825      -9.435 -17.033   7.215  1.00  0.00           C  
ATOM   1180  C   LYS A 825      -7.982 -16.617   6.875  1.00  0.00           C  
ATOM   1181  O   LYS A 825      -7.335 -15.870   7.617  1.00  0.00           O  
ATOM   1182  CB  LYS A 825      -9.755 -16.907   8.729  1.00  0.00           C  
ATOM   1183  CG  LYS A 825     -11.242 -16.961   9.121  1.00  0.00           C  
ATOM   1184  CD  LYS A 825     -12.056 -15.759   8.613  1.00  0.00           C  
ATOM   1185  CE  LYS A 825     -13.541 -15.854   9.003  1.00  0.00           C  
ATOM   1186  NZ  LYS A 825     -13.770 -15.643  10.458  1.00  0.00           N  
ATOM   1187  H   LYS A 825      -9.036 -19.109   6.923  1.00  0.00           H  
ATOM   1188  HA  LYS A 825     -10.057 -16.329   6.667  1.00  0.00           H  
ATOM   1189  HB2 LYS A 825      -9.228 -17.698   9.267  1.00  0.00           H  
ATOM   1190  HB3 LYS A 825      -9.371 -15.954   9.104  1.00  0.00           H  
ATOM   1191  HG2 LYS A 825     -11.702 -17.872   8.741  1.00  0.00           H  
ATOM   1192  HG3 LYS A 825     -11.296 -16.987  10.209  1.00  0.00           H  
ATOM   1193  HD2 LYS A 825     -11.632 -14.831   8.999  1.00  0.00           H  
ATOM   1194  HD3 LYS A 825     -12.004 -15.730   7.527  1.00  0.00           H  
ATOM   1195  HE2 LYS A 825     -14.093 -15.099   8.441  1.00  0.00           H  
ATOM   1196  HE3 LYS A 825     -13.927 -16.834   8.699  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 825     -13.444 -14.731  10.747  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 825     -13.288 -16.340  11.006  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 825     -14.755 -15.704  10.676  1.00  0.00           H  
ATOM   1200  N   TRP A 826      -7.446 -17.120   5.756  1.00  0.00           N  
ATOM   1201  CA  TRP A 826      -6.076 -16.839   5.298  1.00  0.00           C  
ATOM   1202  C   TRP A 826      -5.816 -15.344   5.045  1.00  0.00           C  
ATOM   1203  O   TRP A 826      -6.649 -14.637   4.477  1.00  0.00           O  
ATOM   1204  CB  TRP A 826      -5.778 -17.652   4.035  1.00  0.00           C  
ATOM   1205  CG  TRP A 826      -5.810 -19.138   4.206  1.00  0.00           C  
ATOM   1206  CD1 TRP A 826      -6.727 -19.965   3.662  1.00  0.00           C  
ATOM   1207  CD2 TRP A 826      -4.890 -19.997   4.949  1.00  0.00           C  
ATOM   1208  NE1 TRP A 826      -6.426 -21.271   3.995  1.00  0.00           N  
ATOM   1209  CE2 TRP A 826      -5.324 -21.349   4.815  1.00  0.00           C  
ATOM   1210  CE3 TRP A 826      -3.730 -19.772   5.720  1.00  0.00           C  
ATOM   1211  CZ2 TRP A 826      -4.651 -22.421   5.426  1.00  0.00           C  
ATOM   1212  CZ3 TRP A 826      -3.053 -20.833   6.348  1.00  0.00           C  
ATOM   1213  CH2 TRP A 826      -3.511 -22.157   6.206  1.00  0.00           C  
ATOM   1214  H   TRP A 826      -8.016 -17.736   5.192  1.00  0.00           H  
ATOM   1215  HA  TRP A 826      -5.386 -17.175   6.077  1.00  0.00           H  
ATOM   1216  HB2 TRP A 826      -6.496 -17.373   3.260  1.00  0.00           H  
ATOM   1217  HB3 TRP A 826      -4.790 -17.380   3.669  1.00  0.00           H  
ATOM   1218  HD1 TRP A 826      -7.541 -19.651   3.018  1.00  0.00           H  
ATOM   1219  HE1 TRP A 826      -6.933 -22.063   3.603  1.00  0.00           H  
ATOM   1220  HE3 TRP A 826      -3.369 -18.761   5.831  1.00  0.00           H  
ATOM   1221  HZ2 TRP A 826      -5.017 -23.433   5.306  1.00  0.00           H  
ATOM   1222  HZ3 TRP A 826      -2.180 -20.624   6.950  1.00  0.00           H  
ATOM   1223  HH2 TRP A 826      -2.981 -22.968   6.689  1.00  0.00           H  
ATOM   1224  N   GLU A 827      -4.623 -14.894   5.431  1.00  0.00           N  
ATOM   1225  CA  GLU A 827      -4.103 -13.542   5.204  1.00  0.00           C  
ATOM   1226  C   GLU A 827      -2.688 -13.642   4.623  1.00  0.00           C  
ATOM   1227  O   GLU A 827      -1.882 -14.444   5.103  1.00  0.00           O  
ATOM   1228  CB  GLU A 827      -4.079 -12.783   6.545  1.00  0.00           C  
ATOM   1229  CG  GLU A 827      -3.619 -11.319   6.460  1.00  0.00           C  
ATOM   1230  CD  GLU A 827      -4.580 -10.462   5.626  1.00  0.00           C  
ATOM   1231  OE1 GLU A 827      -4.386 -10.354   4.391  1.00  0.00           O  
ATOM   1232  OE2 GLU A 827      -5.522  -9.874   6.205  1.00  0.00           O  
ATOM   1233  H   GLU A 827      -4.019 -15.529   5.947  1.00  0.00           H  
ATOM   1234  HA  GLU A 827      -4.747 -13.014   4.499  1.00  0.00           H  
ATOM   1235  HB2 GLU A 827      -5.079 -12.806   6.967  1.00  0.00           H  
ATOM   1236  HB3 GLU A 827      -3.418 -13.312   7.236  1.00  0.00           H  
ATOM   1237  HG2 GLU A 827      -3.552 -10.915   7.473  1.00  0.00           H  
ATOM   1238  HG3 GLU A 827      -2.620 -11.278   6.038  1.00  0.00           H  
ATOM   1239  N   ARG A 828      -2.368 -12.842   3.597  1.00  0.00           N  
ATOM   1240  CA  ARG A 828      -1.051 -12.861   2.952  1.00  0.00           C  
ATOM   1241  C   ARG A 828       0.001 -12.196   3.856  1.00  0.00           C  
ATOM   1242  O   ARG A 828      -0.231 -11.108   4.387  1.00  0.00           O  
ATOM   1243  CB  ARG A 828      -1.131 -12.208   1.561  1.00  0.00           C  
ATOM   1244  CG  ARG A 828      -0.006 -12.716   0.644  1.00  0.00           C  
ATOM   1245  CD  ARG A 828      -0.140 -12.203  -0.793  1.00  0.00           C  
ATOM   1246  NE  ARG A 828       0.720 -11.039  -1.061  1.00  0.00           N  
ATOM   1247  CZ  ARG A 828       1.289 -10.740  -2.225  1.00  0.00           C  
ATOM   1248  NH1 ARG A 828       1.031 -11.410  -3.329  1.00  0.00           N  
ATOM   1249  NH2 ARG A 828       2.144  -9.745  -2.309  1.00  0.00           N  
ATOM   1250  H   ARG A 828      -3.052 -12.173   3.267  1.00  0.00           H  
ATOM   1251  HA  ARG A 828      -0.773 -13.908   2.812  1.00  0.00           H  
ATOM   1252  HB2 ARG A 828      -2.082 -12.479   1.097  1.00  0.00           H  
ATOM   1253  HB3 ARG A 828      -1.088 -11.121   1.651  1.00  0.00           H  
ATOM   1254  HG2 ARG A 828       0.971 -12.439   1.045  1.00  0.00           H  
ATOM   1255  HG3 ARG A 828      -0.048 -13.809   0.608  1.00  0.00           H  
ATOM   1256  HD2 ARG A 828       0.148 -13.017  -1.459  1.00  0.00           H  
ATOM   1257  HD3 ARG A 828      -1.182 -11.953  -1.009  1.00  0.00           H  
ATOM   1258  HE  ARG A 828       0.938 -10.444  -0.276  1.00  0.00           H  
ATOM   1259 HH11 ARG A 828       0.324 -12.120  -3.332  1.00  0.00           H  
ATOM   1260 HH12 ARG A 828       1.515 -11.176  -4.191  1.00  0.00           H  
ATOM   1261 HH21 ARG A 828       2.384  -9.194  -1.502  1.00  0.00           H  
ATOM   1262 HH22 ARG A 828       2.574  -9.551  -3.215  1.00  0.00           H  
ATOM   1263  N   VAL A 829       1.154 -12.839   4.020  1.00  0.00           N  
ATOM   1264  CA  VAL A 829       2.251 -12.421   4.925  1.00  0.00           C  
ATOM   1265  C   VAL A 829       3.568 -12.200   4.168  1.00  0.00           C  
ATOM   1266  O   VAL A 829       3.634 -12.409   2.957  1.00  0.00           O  
ATOM   1267  CB  VAL A 829       2.442 -13.407   6.111  1.00  0.00           C  
ATOM   1268  CG1 VAL A 829       1.242 -13.342   7.062  1.00  0.00           C  
ATOM   1269  CG2 VAL A 829       2.679 -14.864   5.673  1.00  0.00           C  
ATOM   1270  H   VAL A 829       1.279 -13.699   3.482  1.00  0.00           H  
ATOM   1271  HA  VAL A 829       1.989 -11.456   5.362  1.00  0.00           H  
ATOM   1272  HB  VAL A 829       3.308 -13.093   6.692  1.00  0.00           H  
ATOM   1273 HG11 VAL A 829       1.449 -13.949   7.941  1.00  0.00           H  
ATOM   1274 HG12 VAL A 829       1.063 -12.315   7.386  1.00  0.00           H  
ATOM   1275 HG13 VAL A 829       0.347 -13.721   6.569  1.00  0.00           H  
ATOM   1276 HG21 VAL A 829       1.782 -15.270   5.208  1.00  0.00           H  
ATOM   1277 HG22 VAL A 829       3.509 -14.913   4.968  1.00  0.00           H  
ATOM   1278 HG23 VAL A 829       2.930 -15.479   6.541  1.00  0.00           H  
ATOM   1279  N   GLY A 830       4.610 -11.746   4.877  1.00  0.00           N  
ATOM   1280  CA  GLY A 830       5.941 -11.449   4.342  1.00  0.00           C  
ATOM   1281  C   GLY A 830       6.781 -12.683   4.041  1.00  0.00           C  
ATOM   1282  O   GLY A 830       6.288 -13.814   4.023  1.00  0.00           O  
ATOM   1283  H   GLY A 830       4.489 -11.603   5.871  1.00  0.00           H  
ATOM   1284  HA2 GLY A 830       5.852 -10.896   3.410  1.00  0.00           H  
ATOM   1285  HA3 GLY A 830       6.493 -10.852   5.067  1.00  0.00           H  
ATOM   1286  N   MET A 831       8.060 -12.443   3.762  1.00  0.00           N  
ATOM   1287  CA  MET A 831       8.986 -13.495   3.354  1.00  0.00           C  
ATOM   1288  C   MET A 831       9.309 -14.433   4.527  1.00  0.00           C  
ATOM   1289  O   MET A 831       9.807 -14.011   5.576  1.00  0.00           O  
ATOM   1290  CB  MET A 831      10.253 -12.893   2.729  1.00  0.00           C  
ATOM   1291  CG  MET A 831      10.767 -13.831   1.631  1.00  0.00           C  
ATOM   1292  SD  MET A 831      12.419 -13.462   1.001  1.00  0.00           S  
ATOM   1293  CE  MET A 831      13.375 -14.272   2.308  1.00  0.00           C  
ATOM   1294  H   MET A 831       8.401 -11.491   3.817  1.00  0.00           H  
ATOM   1295  HA  MET A 831       8.484 -14.083   2.586  1.00  0.00           H  
ATOM   1296  HB2 MET A 831      10.026 -11.922   2.290  1.00  0.00           H  
ATOM   1297  HB3 MET A 831      11.012 -12.745   3.499  1.00  0.00           H  
ATOM   1298  HG2 MET A 831      10.768 -14.857   2.004  1.00  0.00           H  
ATOM   1299  HG3 MET A 831      10.065 -13.778   0.797  1.00  0.00           H  
ATOM   1300  HE1 MET A 831      13.120 -15.337   2.350  1.00  0.00           H  
ATOM   1301  HE2 MET A 831      14.439 -14.171   2.094  1.00  0.00           H  
ATOM   1302  HE3 MET A 831      13.156 -13.817   3.271  1.00  0.00           H  
ATOM   1303  N   LEU A 832       8.994 -15.710   4.329  1.00  0.00           N  
ATOM   1304  CA  LEU A 832       9.263 -16.821   5.237  1.00  0.00           C  
ATOM   1305  C   LEU A 832      10.754 -17.141   5.413  1.00  0.00           C  
ATOM   1306  O   LEU A 832      11.585 -16.865   4.540  1.00  0.00           O  
ATOM   1307  CB  LEU A 832       8.493 -18.070   4.745  1.00  0.00           C  
ATOM   1308  CG  LEU A 832       8.979 -18.756   3.442  1.00  0.00           C  
ATOM   1309  CD1 LEU A 832       8.018 -19.910   3.104  1.00  0.00           C  
ATOM   1310  CD2 LEU A 832       9.054 -17.809   2.235  1.00  0.00           C  
ATOM   1311  H   LEU A 832       8.565 -15.947   3.449  1.00  0.00           H  
ATOM   1312  HA  LEU A 832       8.871 -16.551   6.221  1.00  0.00           H  
ATOM   1313  HB2 LEU A 832       8.558 -18.822   5.541  1.00  0.00           H  
ATOM   1314  HB3 LEU A 832       7.446 -17.796   4.628  1.00  0.00           H  
ATOM   1315  HG  LEU A 832       9.971 -19.175   3.601  1.00  0.00           H  
ATOM   1316 HD11 LEU A 832       7.011 -19.518   2.956  1.00  0.00           H  
ATOM   1317 HD12 LEU A 832       7.994 -20.633   3.916  1.00  0.00           H  
ATOM   1318 HD13 LEU A 832       8.343 -20.410   2.188  1.00  0.00           H  
ATOM   1319 HD21 LEU A 832       8.124 -17.248   2.149  1.00  0.00           H  
ATOM   1320 HD22 LEU A 832       9.220 -18.385   1.322  1.00  0.00           H  
ATOM   1321 HD23 LEU A 832       9.888 -17.118   2.345  1.00  0.00           H  
ATOM   1322  N   LYS A 833      11.056 -17.825   6.516  1.00  0.00           N  
ATOM   1323  CA  LYS A 833      12.288 -18.586   6.727  1.00  0.00           C  
ATOM   1324  C   LYS A 833      12.004 -20.045   7.136  1.00  0.00           C  
ATOM   1325  O   LYS A 833      11.063 -20.331   7.885  1.00  0.00           O  
ATOM   1326  CB  LYS A 833      13.151 -17.866   7.780  1.00  0.00           C  
ATOM   1327  CG  LYS A 833      12.456 -17.754   9.154  1.00  0.00           C  
ATOM   1328  CD  LYS A 833      13.308 -17.015  10.187  1.00  0.00           C  
ATOM   1329  CE  LYS A 833      14.651 -17.702  10.498  1.00  0.00           C  
ATOM   1330  NZ  LYS A 833      14.475 -19.088  11.009  1.00  0.00           N  
ATOM   1331  H   LYS A 833      10.343 -17.926   7.226  1.00  0.00           H  
ATOM   1332  HA  LYS A 833      12.856 -18.620   5.798  1.00  0.00           H  
ATOM   1333  HB2 LYS A 833      14.083 -18.421   7.896  1.00  0.00           H  
ATOM   1334  HB3 LYS A 833      13.386 -16.863   7.415  1.00  0.00           H  
ATOM   1335  HG2 LYS A 833      11.520 -17.207   9.041  1.00  0.00           H  
ATOM   1336  HG3 LYS A 833      12.214 -18.743   9.541  1.00  0.00           H  
ATOM   1337  HD2 LYS A 833      13.495 -16.009   9.811  1.00  0.00           H  
ATOM   1338  HD3 LYS A 833      12.726 -16.919  11.106  1.00  0.00           H  
ATOM   1339  HE2 LYS A 833      15.267 -17.716   9.595  1.00  0.00           H  
ATOM   1340  HE3 LYS A 833      15.163 -17.095  11.246  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 833      14.125 -19.703  10.280  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 833      13.832 -19.113  11.790  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 833      15.356 -19.468  11.329  1.00  0.00           H  
ATOM   1344  N   GLU A 834      12.855 -20.964   6.683  1.00  0.00           N  
ATOM   1345  CA  GLU A 834      12.949 -22.333   7.191  1.00  0.00           C  
ATOM   1346  C   GLU A 834      13.531 -22.374   8.624  1.00  0.00           C  
ATOM   1347  O   GLU A 834      14.030 -21.372   9.153  1.00  0.00           O  
ATOM   1348  CB  GLU A 834      13.805 -23.200   6.244  1.00  0.00           C  
ATOM   1349  CG  GLU A 834      13.409 -23.153   4.756  1.00  0.00           C  
ATOM   1350  CD  GLU A 834      14.250 -22.146   3.948  1.00  0.00           C  
ATOM   1351  OE1 GLU A 834      14.246 -20.933   4.273  1.00  0.00           O  
ATOM   1352  OE2 GLU A 834      14.913 -22.556   2.966  1.00  0.00           O  
ATOM   1353  H   GLU A 834      13.507 -20.684   5.954  1.00  0.00           H  
ATOM   1354  HA  GLU A 834      11.951 -22.763   7.215  1.00  0.00           H  
ATOM   1355  HB2 GLU A 834      14.856 -22.920   6.334  1.00  0.00           H  
ATOM   1356  HB3 GLU A 834      13.719 -24.240   6.568  1.00  0.00           H  
ATOM   1357  HG2 GLU A 834      13.559 -24.146   4.333  1.00  0.00           H  
ATOM   1358  HG3 GLU A 834      12.348 -22.925   4.661  1.00  0.00           H  
ATOM   1359  N   LYS A 835      13.512 -23.552   9.256  1.00  0.00           N  
ATOM   1360  CA  LYS A 835      14.217 -23.825  10.514  1.00  0.00           C  
ATOM   1361  C   LYS A 835      15.752 -23.769  10.319  1.00  0.00           C  
ATOM   1362  O   LYS A 835      16.277 -24.140   9.260  1.00  0.00           O  
ATOM   1363  CB  LYS A 835      13.767 -25.206  11.024  1.00  0.00           C  
ATOM   1364  CG  LYS A 835      12.269 -25.252  11.369  1.00  0.00           C  
ATOM   1365  CD  LYS A 835      11.851 -26.683  11.710  1.00  0.00           C  
ATOM   1366  CE  LYS A 835      10.405 -26.695  12.218  1.00  0.00           C  
ATOM   1367  NZ  LYS A 835       9.944 -28.070  12.537  1.00  0.00           N  
ATOM   1368  H   LYS A 835      13.069 -24.344   8.806  1.00  0.00           H  
ATOM   1369  HA  LYS A 835      13.934 -23.074  11.253  1.00  0.00           H  
ATOM   1370  HB2 LYS A 835      13.988 -25.957  10.258  1.00  0.00           H  
ATOM   1371  HB3 LYS A 835      14.337 -25.455  11.919  1.00  0.00           H  
ATOM   1372  HG2 LYS A 835      12.088 -24.605  12.228  1.00  0.00           H  
ATOM   1373  HG3 LYS A 835      11.669 -24.909  10.528  1.00  0.00           H  
ATOM   1374  HD2 LYS A 835      11.939 -27.303  10.811  1.00  0.00           H  
ATOM   1375  HD3 LYS A 835      12.518 -27.061  12.484  1.00  0.00           H  
ATOM   1376  HE2 LYS A 835      10.336 -26.076  13.118  1.00  0.00           H  
ATOM   1377  HE3 LYS A 835       9.758 -26.252  11.455  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 835      10.487 -28.469  13.292  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 835      10.042 -28.680  11.734  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 835       8.969 -28.065  12.820  1.00  0.00           H  
ATOM   1381  N   THR A 836      16.473 -23.298  11.342  1.00  0.00           N  
ATOM   1382  CA  THR A 836      17.945 -23.152  11.357  1.00  0.00           C  
ATOM   1383  C   THR A 836      18.649 -24.493  11.573  1.00  0.00           C  
ATOM   1384  O   THR A 836      18.033 -25.474  12.006  1.00  0.00           O  
ATOM   1385  CB  THR A 836      18.380 -22.133  12.424  1.00  0.00           C  
ATOM   1386  OG1 THR A 836      17.697 -22.391  13.639  1.00  0.00           O  
ATOM   1387  CG2 THR A 836      18.061 -20.704  11.991  1.00  0.00           C  
ATOM   1388  H   THR A 836      15.982 -23.041  12.189  1.00  0.00           H  
ATOM   1389  HA  THR A 836      18.265 -22.786  10.384  1.00  0.00           H  
ATOM   1390  HB  THR A 836      19.457 -22.205  12.593  1.00  0.00           H  
ATOM   1391  HG1 THR A 836      18.049 -21.789  14.313  1.00  0.00           H  
ATOM   1392 HG21 THR A 836      18.443 -20.004  12.734  1.00  0.00           H  
ATOM   1393 HG22 THR A 836      16.987 -20.558  11.897  1.00  0.00           H  
ATOM   1394 HG23 THR A 836      18.545 -20.496  11.033  1.00  0.00           H  
ATOM   1395  N   GLY A 837      19.950 -24.527  11.281  1.00  0.00           N  
ATOM   1396  CA  GLY A 837      20.839 -25.687  11.449  1.00  0.00           C  
ATOM   1397  C   GLY A 837      22.300 -25.298  11.731  1.00  0.00           C  
ATOM   1398  O   GLY A 837      22.593 -24.105  11.867  1.00  0.00           O  
ATOM   1399  H   GLY A 837      20.372 -23.677  10.934  1.00  0.00           H  
ATOM   1400  HA2 GLY A 837      20.478 -26.333  12.261  1.00  0.00           H  
ATOM   1401  HA3 GLY A 837      20.815 -26.276  10.533  1.00  0.00           H  
ATOM   1402  N   PRO A 838      23.220 -26.279  11.811  1.00  0.00           N  
ATOM   1403  CA  PRO A 838      24.641 -26.059  12.093  1.00  0.00           C  
ATOM   1404  C   PRO A 838      25.450 -25.590  10.862  1.00  0.00           C  
ATOM   1405  O   PRO A 838      26.630 -25.266  10.997  1.00  0.00           O  
ATOM   1406  CB  PRO A 838      25.146 -27.420  12.585  1.00  0.00           C  
ATOM   1407  CG  PRO A 838      24.283 -28.410  11.802  1.00  0.00           C  
ATOM   1408  CD  PRO A 838      22.930 -27.707  11.744  1.00  0.00           C  
ATOM   1409  HA  PRO A 838      24.751 -25.318  12.888  1.00  0.00           H  
ATOM   1410  HB2 PRO A 838      26.203 -27.572  12.388  1.00  0.00           H  
ATOM   1411  HB3 PRO A 838      24.934 -27.522  13.649  1.00  0.00           H  
ATOM   1412  HG2 PRO A 838      24.679 -28.525  10.794  1.00  0.00           H  
ATOM   1413  HG3 PRO A 838      24.223 -29.383  12.291  1.00  0.00           H  
ATOM   1414  HD2 PRO A 838      22.414 -27.965  10.820  1.00  0.00           H  
ATOM   1415  HD3 PRO A 838      22.330 -28.002  12.609  1.00  0.00           H  
ATOM   1416  N   LYS A 839      24.838 -25.551   9.667  1.00  0.00           N  
ATOM   1417  CA  LYS A 839      25.512 -25.195   8.408  1.00  0.00           C  
ATOM   1418  C   LYS A 839      26.033 -23.743   8.382  1.00  0.00           C  
ATOM   1419  O   LYS A 839      25.414 -22.813   8.914  1.00  0.00           O  
ATOM   1420  CB  LYS A 839      24.561 -25.456   7.228  1.00  0.00           C  
ATOM   1421  CG  LYS A 839      24.169 -26.941   7.086  1.00  0.00           C  
ATOM   1422  CD  LYS A 839      23.322 -27.207   5.834  1.00  0.00           C  
ATOM   1423  CE  LYS A 839      21.953 -26.515   5.885  1.00  0.00           C  
ATOM   1424  NZ  LYS A 839      21.119 -26.852   4.702  1.00  0.00           N  
ATOM   1425  H   LYS A 839      23.862 -25.816   9.604  1.00  0.00           H  
ATOM   1426  HA  LYS A 839      26.379 -25.852   8.299  1.00  0.00           H  
ATOM   1427  HB2 LYS A 839      23.663 -24.849   7.359  1.00  0.00           H  
ATOM   1428  HB3 LYS A 839      25.060 -25.145   6.307  1.00  0.00           H  
ATOM   1429  HG2 LYS A 839      25.076 -27.540   7.016  1.00  0.00           H  
ATOM   1430  HG3 LYS A 839      23.597 -27.258   7.960  1.00  0.00           H  
ATOM   1431  HD2 LYS A 839      23.871 -26.869   4.952  1.00  0.00           H  
ATOM   1432  HD3 LYS A 839      23.171 -28.285   5.756  1.00  0.00           H  
ATOM   1433  HE2 LYS A 839      21.435 -26.818   6.799  1.00  0.00           H  
ATOM   1434  HE3 LYS A 839      22.096 -25.433   5.927  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 839      20.972 -27.849   4.631  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 839      21.556 -26.548   3.842  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 839      20.215 -26.408   4.762  1.00  0.00           H  
ATOM   1438  N   LEU A 840      27.167 -23.538   7.708  1.00  0.00           N  
ATOM   1439  CA  LEU A 840      27.811 -22.234   7.497  1.00  0.00           C  
ATOM   1440  C   LEU A 840      27.093 -21.417   6.404  1.00  0.00           C  
ATOM   1441  O   LEU A 840      26.520 -21.988   5.472  1.00  0.00           O  
ATOM   1442  CB  LEU A 840      29.298 -22.488   7.162  1.00  0.00           C  
ATOM   1443  CG  LEU A 840      30.209 -21.244   7.084  1.00  0.00           C  
ATOM   1444  CD1 LEU A 840      30.262 -20.479   8.417  1.00  0.00           C  
ATOM   1445  CD2 LEU A 840      31.634 -21.677   6.703  1.00  0.00           C  
ATOM   1446  H   LEU A 840      27.605 -24.339   7.286  1.00  0.00           H  
ATOM   1447  HA  LEU A 840      27.756 -21.671   8.430  1.00  0.00           H  
ATOM   1448  HB2 LEU A 840      29.708 -23.149   7.923  1.00  0.00           H  
ATOM   1449  HB3 LEU A 840      29.344 -23.002   6.199  1.00  0.00           H  
ATOM   1450  HG  LEU A 840      29.841 -20.575   6.305  1.00  0.00           H  
ATOM   1451 HD11 LEU A 840      30.603 -21.151   9.212  1.00  0.00           H  
ATOM   1452 HD12 LEU A 840      29.280 -20.081   8.673  1.00  0.00           H  
ATOM   1453 HD13 LEU A 840      30.969 -19.653   8.345  1.00  0.00           H  
ATOM   1454 HD21 LEU A 840      32.280 -20.801   6.614  1.00  0.00           H  
ATOM   1455 HD22 LEU A 840      31.625 -22.192   5.744  1.00  0.00           H  
ATOM   1456 HD23 LEU A 840      32.036 -22.344   7.467  1.00  0.00           H  
ATOM   1457  N   GLY A 841      27.134 -20.084   6.514  1.00  0.00           N  
ATOM   1458  CA  GLY A 841      26.571 -19.136   5.543  1.00  0.00           C  
ATOM   1459  C   GLY A 841      27.501 -18.835   4.359  1.00  0.00           C  
ATOM   1460  O   GLY A 841      28.484 -19.539   4.115  1.00  0.00           O  
ATOM   1461  H   GLY A 841      27.630 -19.694   7.304  1.00  0.00           H  
ATOM   1462  HA2 GLY A 841      25.637 -19.533   5.135  1.00  0.00           H  
ATOM   1463  HA3 GLY A 841      26.368 -18.190   6.044  1.00  0.00           H  
ATOM   1464  N   GLY A 842      27.196 -17.759   3.623  1.00  0.00           N  
ATOM   1465  CA  GLY A 842      27.949 -17.294   2.443  1.00  0.00           C  
ATOM   1466  C   GLY A 842      27.450 -15.950   1.915  1.00  0.00           C  
ATOM   1467  O   GLY A 842      28.235 -14.977   1.942  1.00  0.00           O  
ATOM   1468  OXT GLY A 842      26.282 -15.886   1.473  1.00  0.00           O  
ATOM   1469  H   GLY A 842      26.365 -17.240   3.875  1.00  0.00           H  
ATOM   1470  HA2 GLY A 842      29.005 -17.199   2.690  1.00  0.00           H  
ATOM   1471  HA3 GLY A 842      27.859 -18.024   1.641  1.00  0.00           H  
TER    1472      GLY A 842                                                      
HETATM 1473 ZN    ZN A 843      -2.111 -36.176 -11.728  1.00  0.00          ZN  
HETATM 1474 ZN    ZN A 844      -6.378 -22.157  11.442  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  265 1473                                                                
CONECT  311 1473                                                                
CONECT  502 1473                                                                
CONECT  569 1473                                                                
CONECT  820 1474                                                                
CONECT  844 1474                                                                
CONECT 1092 1474                                                                
CONECT 1127 1474                                                                
CONECT 1473  265  311  502  569                                                 
CONECT 1474  820  844 1092 1127                                                 
MASTER      242    0    2    1    6    0    3    6  738    1   10    8          
END