HEADER    HYDROLASE                               10-FEB-97   1AC0              
TITLE     GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN COMPLEX WITH             
TITLE    2 CYCLODEXTRIN, NMR, MINIMIZED AVERAGE STRUCTURE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOAMYLASE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BINDING DOMAIN, RESIDUES 509 - 616;                        
COMPND   5 SYNONYM: 1,4-ALPHA-D-GLUCAN GLUCOHYDROLASE;                          
COMPND   6 EC: 3.2.1.3;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER;                              
SOURCE   3 ORGANISM_TAXID: 5061;                                                
SOURCE   4 STRAIN: AB4.1;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ASPERGILLUS NIGER;                                
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 5061;                                       
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PIGF;                                     
SOURCE   8 EXPRESSION_SYSTEM_GENE: A. NIGER GLAA                                
KEYWDS    HYDROLASE, STARCH BINDING DOMAIN                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.SORIMACHI,M.-F.LE GAL-COEFFET,G.WILLIAMSON,D.B.ARCHER,              
AUTHOR   2 M.P.WILLIAMSON                                                       
REVDAT   3   19-MAY-09 1AC0    1       REMARK                                   
REVDAT   2   24-FEB-09 1AC0    1       VERSN                                    
REVDAT   1   07-JUL-97 1AC0    0                                                
JRNL        AUTH   K.SORIMACHI,M.F.LE GAL-COEFFET,G.WILLIAMSON,                 
JRNL        AUTH 2 D.B.ARCHER,M.P.WILLIAMSON                                    
JRNL        TITL   SOLUTION STRUCTURE OF THE GRANULAR STARCH BINDING            
JRNL        TITL 2 DOMAIN OF ASPERGILLUS NIGER GLUCOAMYLASE BOUND TO            
JRNL        TITL 3 BETA-CYCLODEXTRIN.                                           
JRNL        REF    STRUCTURE                     V.   5   647 1997              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   9195884                                                      
JRNL        DOI    10.1016/S0969-2126(97)00220-7                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.SORIMACHI,A.J.JACKS,M.F.LE GAL-COEFFET,                    
REMARK   1  AUTH 2 G.WILLIAMSON,D.B.ARCHER,M.P.WILLIAMSON                       
REMARK   1  TITL   SOLUTION STRUCTURE OF THE GRANULAR STARCH BINDING            
REMARK   1  TITL 2 DOMAIN OF GLUCOAMYLASE FROM ASPERGILLUS NIGER BY             
REMARK   1  TITL 3 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY                      
REMARK   1  REF    J.MOL.BIOL.                   V. 259   970 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE VALUES SHOWN IN THE TEMPERATURE       
REMARK   3  FACTOR FIELD ARE ATOMIC RMSD VALUES OF 41 STRUCTURES TO THE         
REMARK   3  UNMINIMIZED AVERAGE STRUCTURE.                                      
REMARK   4                                                                      
REMARK   4 1AC0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-EDITED TOCSY; NOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX 500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RANDOM FROM 81 GOOD STRUCTURES     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A   535     O    LEU A   540              1.33            
REMARK 500   O4   GLC A     4     O6   BGC A     5              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TYR A 556   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    TYR A 564   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 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    THR A 510      -62.74   -141.90                                   
REMARK 500    THR A 511      -55.14    176.06                                   
REMARK 500    ALA A 523     -133.03   -141.04                                   
REMARK 500    THR A 524      102.88    177.76                                   
REMARK 500    THR A 526       65.48   -108.76                                   
REMARK 500    ASP A 542      -19.16     65.75                                   
REMARK 500    GLU A 544       82.86   -170.01                                   
REMARK 500    THR A 545      -13.26    -46.65                                   
REMARK 500    SER A 558     -120.07    -75.92                                   
REMARK 500    ASP A 560       54.60    176.20                                   
REMARK 500    TRP A 563       93.58     19.21                                   
REMARK 500    VAL A 565      154.80    174.15                                   
REMARK 500    THR A 566       86.82   -157.56                                   
REMARK 500    VAL A 567     -166.73   -116.46                                   
REMARK 500    ALA A 571      -66.86   -162.46                                   
REMARK 500    GLU A 573     -143.41   -162.23                                   
REMARK 500    ASP A 585      -76.65    -98.77                                   
REMARK 500    ASP A 586      -90.14    -65.47                                   
REMARK 500    SER A 587     -129.60   -170.18                                   
REMARK 500    GLU A 589       74.12   -154.06                                   
REMARK 500    TRP A 590       86.26    -51.07                                   
REMARK 500    GLU A 591       87.86    -62.94                                   
REMARK 500    ASP A 593      -66.72    -90.06                                   
REMARK 500    GLU A 597       88.33   -160.03                                   
REMARK 500    ALA A 603     -172.21    -59.63                                   
REMARK 500    THR A 606       63.80   -158.35                                   
REMARK 500    ALA A 609     -147.50   -135.45                                   
REMARK 500    VAL A 611       78.72   -160.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A 581         0.26    SIDE_CHAIN                              
REMARK 500    ARG A 596         0.31    SIDE_CHAIN                              
REMARK 500    ARG A 616         0.14    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     GLO A    6                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 1                   
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BGC A 2                   
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 3                   
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 4                   
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BGC A 5                   
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLO A 6                   
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 7                   
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 617B                
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 618B                
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 619B                
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 620B                
REMARK 800 SITE_IDENTIFIER: BC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 621B                
REMARK 800 SITE_IDENTIFIER: BC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 622B                
REMARK 800 SITE_IDENTIFIER: BC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLC A 623B                
DBREF  1AC0 A  509   616  UNP    P04064   AMYG_ASPNG     533    640             
SEQRES   1 A  108  CYS THR THR PRO THR ALA VAL ALA VAL THR PHE ASP LEU          
SEQRES   2 A  108  THR ALA THR THR THR TYR GLY GLU ASN ILE TYR LEU VAL          
SEQRES   3 A  108  GLY SER ILE SER GLN LEU GLY ASP TRP GLU THR SER ASP          
SEQRES   4 A  108  GLY ILE ALA LEU SER ALA ASP LYS TYR THR SER SER ASP          
SEQRES   5 A  108  PRO LEU TRP TYR VAL THR VAL THR LEU PRO ALA GLY GLU          
SEQRES   6 A  108  SER PHE GLU TYR LYS PHE ILE ARG ILE GLU SER ASP ASP          
SEQRES   7 A  108  SER VAL GLU TRP GLU SER ASP PRO ASN ARG GLU TYR THR          
SEQRES   8 A  108  VAL PRO GLN ALA CYS GLY THR SER THR ALA THR VAL THR          
SEQRES   9 A  108  ASP THR TRP ARG                                              
HET    GLC  A   1      21                                                       
HET    BGC  A   2      21                                                       
HET    GLC  A   3      21                                                       
HET    GLC  A   4      21                                                       
HET    BGC  A   5      21                                                       
HET    GLO  A   6      21                                                       
HET    GLC  A   7      21                                                       
HET    GLC  A 617B     21                                                       
HET    GLC  A 618B     21                                                       
HET    GLC  A 619B     21                                                       
HET    GLC  A 620B     21                                                       
HET    GLC  A 621B     21                                                       
HET    GLC  A 622B     21                                                       
HET    GLC  A 623B     21                                                       
HETNAM     GLC ALPHA-D-GLUCOSE                                                  
HETNAM     BGC BETA-D-GLUCOSE                                                   
HETNAM     GLO D-GLUCOSE IN LINEAR FORM                                         
FORMUL   2  GLC    11(C6 H12 O6)                                                
FORMUL   2  BGC    2(C6 H12 O6)                                                 
FORMUL   2  GLO    C6 H12 O6                                                    
HELIX    1   1 THR A  545  ASP A  547  5                                   3    
SHEET    1   A 7 SER A 607  TRP A 615  0                                        
SHEET    2   A 7 THR A 513  ALA A 523  1  N  THR A 518   O  ALA A 609           
SHEET    3   A 7 PRO A 561  ALA A 571 -1  N  VAL A 567   O  VAL A 517           
SHEET    4   A 7 ILE A 549  SER A 552 -1  N  SER A 552   O  TYR A 564           
SHEET    5   A 7 ASN A 530  SER A 536 -1  N  LEU A 533   O  ILE A 549           
SHEET    6   A 7 GLU A 573  ILE A 582 -1  N  LYS A 578   O  VAL A 534           
SHEET    7   A 7 GLU A 589  GLU A 591 -1  N  GLU A 589   O  ARG A 581           
SSBOND   1 CYS A  509    CYS A  604                          1555   1555  2.02  
LINK         C1  GLC A   1                 O4  GLC A   7     1555   1555  1.40  
LINK         O4  GLC A   1                 C1  BGC A   2     1555   1555  1.40  
LINK         O4  BGC A   2                 C1  GLC A   3     1555   1555  1.40  
LINK         O4  GLC A   3                 C1  GLC A   4     1555   1555  1.40  
LINK         O4  GLC A   4                 C1  BGC A   5     1555   1555  1.40  
LINK         O4  BGC A   5                 C1  GLO A   6     1555   1555  1.41  
LINK         O4  GLO A   6                 C1  GLC A   7     1555   1555  1.40  
LINK         C1  GLC A 617B                O4  GLC A 623B    1555   1555  1.40  
LINK         O4  GLC A 617B                C1  GLC A 618B    1555   1555  1.41  
LINK         O4  GLC A 618B                C1  GLC A 619B    1555   1555  1.40  
LINK         O4  GLC A 619B                C1  GLC A 620B    1555   1555  1.40  
LINK         O4  GLC A 620B                C1  GLC A 621B    1555   1555  1.40  
LINK         O4  GLC A 621B                C1  GLC A 622B    1555   1555  1.40  
LINK         O4  GLC A 622B                C1  GLC A 623B    1555   1555  1.40  
SITE     1 AC1  3 BGC A   2  GLC A   7  TRP A 590                               
SITE     1 AC2  6 GLC A   1  GLC A   3  TRP A 543  GLU A 544                    
SITE     2 AC2  6 THR A 545  TRP A 590                                          
SITE     1 AC3  4 BGC A   2  GLC A   4  TRP A 543  GLU A 544                    
SITE     1 AC4  2 GLC A   3  BGC A   5                                          
SITE     1 AC5  4 GLC A   4  GLO A   6  SER A 536  TRP A 543                    
SITE     1 AC6  3 BGC A   5  GLC A   7  TRP A 543                               
SITE     1 AC7  2 GLC A   1  GLO A   6                                          
SITE     1 AC8  7 TYR A 556  THR A 557  SER A 558  PRO A 561                    
SITE     2 AC8  7 LEU A 562  GLC A 618B GLC A 623B                              
SITE     1 AC9  4 GLC A 617B GLC A 619B GLC A 620B GLC A 623B                   
SITE     1 BC1  4 GLC A 618B GLC A 620B GLC A 621B GLC A 622B                   
SITE     1 BC2  5 TYR A 527  SER A 558  GLC A 618B GLC A 619B                   
SITE     2 BC2  5 GLC A 621B                                                    
SITE     1 BC3  3 GLC A 619B GLC A 620B GLC A 622B                              
SITE     1 BC4  3 GLC A 619B GLC A 621B GLC A 623B                              
SITE     1 BC5  7 ALA A 523  TYR A 556  PRO A 561  LEU A 562                    
SITE     2 BC5  7 GLC A 617B GLC A 618B GLC A 622B                              
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                         
ATOM      1  N   CYS A 509      -1.472  21.600   6.509  1.00  3.99           N  
ATOM      2  CA  CYS A 509      -0.717  20.353   6.199  1.00  3.38           C  
ATOM      3  C   CYS A 509      -0.515  19.549   7.485  1.00  3.34           C  
ATOM      4  O   CYS A 509      -1.181  19.770   8.477  1.00  3.62           O  
ATOM      5  CB  CYS A 509       0.644  20.715   5.602  1.00  3.03           C  
ATOM      6  SG  CYS A 509       0.407  21.743   4.129  1.00  2.98           S  
ATOM      7  H1  CYS A 509      -1.538  21.719   7.539  1.00  4.32           H  
ATOM      8  H2  CYS A 509      -0.976  22.417   6.100  1.00  4.22           H  
ATOM      9  H3  CYS A 509      -2.428  21.536   6.104  1.00  4.34           H  
ATOM     10  HA  CYS A 509      -1.276  19.761   5.489  1.00  3.80           H  
ATOM     11  HB2 CYS A 509       1.223  21.261   6.332  1.00  3.25           H  
ATOM     12  HB3 CYS A 509       1.170  19.812   5.330  1.00  3.34           H  
ATOM     13  N   THR A 510       0.398  18.615   7.478  1.00  3.49           N  
ATOM     14  CA  THR A 510       0.635  17.800   8.703  1.00  3.84           C  
ATOM     15  C   THR A 510       2.133  17.529   8.860  1.00  3.45           C  
ATOM     16  O   THR A 510       2.748  17.947   9.821  1.00  3.94           O  
ATOM     17  CB  THR A 510      -0.116  16.472   8.589  1.00  4.79           C  
ATOM     18  OG1 THR A 510      -1.294  16.662   7.817  1.00  5.22           O  
ATOM     19  CG2 THR A 510      -0.494  15.975   9.985  1.00  5.41           C  
ATOM     20  H   THR A 510       0.925  18.449   6.669  1.00  3.70           H  
ATOM     21  HA  THR A 510       0.277  18.341   9.567  1.00  4.10           H  
ATOM     22  HB  THR A 510       0.515  15.739   8.110  1.00  5.12           H  
ATOM     23  HG1 THR A 510      -1.809  15.852   7.859  1.00  5.48           H  
ATOM     24 HG21 THR A 510      -0.922  16.788  10.553  1.00  5.57           H  
ATOM     25 HG22 THR A 510      -1.214  15.175   9.901  1.00  5.71           H  
ATOM     26 HG23 THR A 510       0.391  15.612  10.488  1.00  5.80           H  
ATOM     27  N   THR A 511       2.729  16.835   7.927  1.00  3.05           N  
ATOM     28  CA  THR A 511       4.188  16.547   8.039  1.00  3.06           C  
ATOM     29  C   THR A 511       4.641  15.641   6.886  1.00  2.30           C  
ATOM     30  O   THR A 511       5.562  15.975   6.168  1.00  2.50           O  
ATOM     31  CB  THR A 511       4.474  15.853   9.374  1.00  3.85           C  
ATOM     32  OG1 THR A 511       3.250  15.584  10.042  1.00  4.41           O  
ATOM     33  CG2 THR A 511       5.344  16.759  10.246  1.00  4.66           C  
ATOM     34  H   THR A 511       2.220  16.508   7.156  1.00  3.15           H  
ATOM     35  HA  THR A 511       4.738  17.476   7.997  1.00  3.59           H  
ATOM     36  HB  THR A 511       4.997  14.926   9.194  1.00  3.90           H  
ATOM     37  HG1 THR A 511       3.452  15.117  10.856  1.00  4.79           H  
ATOM     38 HG21 THR A 511       5.369  17.751   9.822  1.00  4.99           H  
ATOM     39 HG22 THR A 511       4.930  16.805  11.244  1.00  5.11           H  
ATOM     40 HG23 THR A 511       6.347  16.360  10.291  1.00  4.89           H  
ATOM     41  N   PRO A 512       3.987  14.514   6.750  1.00  2.21           N  
ATOM     42  CA  PRO A 512       4.311  13.531   5.699  1.00  2.23           C  
ATOM     43  C   PRO A 512       3.784  13.991   4.335  1.00  1.69           C  
ATOM     44  O   PRO A 512       2.854  14.768   4.244  1.00  2.42           O  
ATOM     45  CB  PRO A 512       3.595  12.260   6.164  1.00  3.25           C  
ATOM     46  CG  PRO A 512       2.468  12.719   7.120  1.00  3.63           C  
ATOM     47  CD  PRO A 512       2.865  14.118   7.627  1.00  3.06           C  
ATOM     48  HA  PRO A 512       5.373  13.357   5.657  1.00  2.60           H  
ATOM     49  HB2 PRO A 512       3.177  11.739   5.313  1.00  3.53           H  
ATOM     50  HB3 PRO A 512       4.282  11.619   6.693  1.00  3.82           H  
ATOM     51  HG2 PRO A 512       1.529  12.768   6.587  1.00  3.94           H  
ATOM     52  HG3 PRO A 512       2.389  12.038   7.953  1.00  4.37           H  
ATOM     53  HD2 PRO A 512       2.036  14.804   7.523  1.00  3.37           H  
ATOM     54  HD3 PRO A 512       3.192  14.069   8.653  1.00  3.42           H  
ATOM     55  N   THR A 513       4.377  13.514   3.273  1.00  1.03           N  
ATOM     56  CA  THR A 513       3.920  13.918   1.913  1.00  0.97           C  
ATOM     57  C   THR A 513       3.723  12.671   1.045  1.00  0.83           C  
ATOM     58  O   THR A 513       4.118  12.633  -0.106  1.00  0.98           O  
ATOM     59  CB  THR A 513       4.973  14.825   1.270  1.00  1.45           C  
ATOM     60  OG1 THR A 513       6.126  14.056   0.952  1.00  1.79           O  
ATOM     61  CG2 THR A 513       5.351  15.941   2.245  1.00  1.64           C  
ATOM     62  H   THR A 513       5.126  12.890   3.372  1.00  1.44           H  
ATOM     63  HA  THR A 513       2.985  14.454   1.991  1.00  1.33           H  
ATOM     64  HB  THR A 513       4.571  15.261   0.369  1.00  1.89           H  
ATOM     65  HG1 THR A 513       6.871  14.423   1.434  1.00  2.22           H  
ATOM     66 HG21 THR A 513       5.030  15.674   3.241  1.00  2.07           H  
ATOM     67 HG22 THR A 513       6.422  16.078   2.237  1.00  1.92           H  
ATOM     68 HG23 THR A 513       4.868  16.860   1.945  1.00  1.97           H  
ATOM     69  N   ALA A 514       3.112  11.651   1.588  1.00  0.77           N  
ATOM     70  CA  ALA A 514       2.884  10.407   0.798  1.00  0.73           C  
ATOM     71  C   ALA A 514       1.639  10.581  -0.072  1.00  0.68           C  
ATOM     72  O   ALA A 514       0.631  11.093   0.371  1.00  1.01           O  
ATOM     73  CB  ALA A 514       2.677   9.227   1.750  1.00  0.89           C  
ATOM     74  H   ALA A 514       2.801  11.705   2.516  1.00  0.91           H  
ATOM     75  HA  ALA A 514       3.739  10.216   0.170  1.00  0.77           H  
ATOM     76  HB1 ALA A 514       2.643   9.587   2.768  1.00  1.40           H  
ATOM     77  HB2 ALA A 514       1.747   8.731   1.512  1.00  1.37           H  
ATOM     78  HB3 ALA A 514       3.494   8.529   1.642  1.00  1.39           H  
ATOM     79  N   VAL A 515       1.695  10.158  -1.306  1.00  0.62           N  
ATOM     80  CA  VAL A 515       0.505  10.304  -2.187  1.00  0.58           C  
ATOM     81  C   VAL A 515      -0.223   8.974  -2.308  1.00  0.54           C  
ATOM     82  O   VAL A 515       0.084   8.170  -3.164  1.00  0.59           O  
ATOM     83  CB  VAL A 515       0.920  10.753  -3.574  1.00  0.74           C  
ATOM     84  CG1 VAL A 515      -0.348  10.960  -4.419  1.00  0.63           C  
ATOM     85  CG2 VAL A 515       1.709  12.056  -3.448  1.00  1.16           C  
ATOM     86  H   VAL A 515       2.514   9.744  -1.648  1.00  0.87           H  
ATOM     87  HA  VAL A 515      -0.156  11.043  -1.775  1.00  0.62           H  
ATOM     88  HB  VAL A 515       1.536  10.000  -4.033  1.00  0.91           H  
ATOM     89 HG11 VAL A 515      -1.035  10.135  -4.255  1.00  1.27           H  
ATOM     90 HG12 VAL A 515      -0.832  11.880  -4.131  1.00  1.17           H  
ATOM     91 HG13 VAL A 515      -0.082  11.000  -5.465  1.00  1.16           H  
ATOM     92 HG21 VAL A 515       2.497  11.930  -2.720  1.00  1.69           H  
ATOM     93 HG22 VAL A 515       2.140  12.312  -4.404  1.00  1.64           H  
ATOM     94 HG23 VAL A 515       1.047  12.846  -3.125  1.00  1.54           H  
ATOM     95  N   ALA A 516      -1.204   8.738  -1.487  1.00  0.54           N  
ATOM     96  CA  ALA A 516      -1.946   7.460  -1.603  1.00  0.61           C  
ATOM     97  C   ALA A 516      -2.893   7.587  -2.787  1.00  0.57           C  
ATOM     98  O   ALA A 516      -3.843   8.346  -2.757  1.00  0.67           O  
ATOM     99  CB  ALA A 516      -2.749   7.199  -0.326  1.00  0.73           C  
ATOM    100  H   ALA A 516      -1.459   9.403  -0.814  1.00  0.57           H  
ATOM    101  HA  ALA A 516      -1.255   6.653  -1.773  1.00  0.65           H  
ATOM    102  HB1 ALA A 516      -2.101   7.295   0.533  1.00  1.21           H  
ATOM    103  HB2 ALA A 516      -3.553   7.915  -0.253  1.00  1.46           H  
ATOM    104  HB3 ALA A 516      -3.159   6.198  -0.358  1.00  1.13           H  
ATOM    105  N   VAL A 517      -2.642   6.883  -3.852  1.00  0.49           N  
ATOM    106  CA  VAL A 517      -3.551   7.031  -5.005  1.00  0.46           C  
ATOM    107  C   VAL A 517      -4.249   5.687  -5.212  1.00  0.46           C  
ATOM    108  O   VAL A 517      -3.629   4.641  -5.142  1.00  0.46           O  
ATOM    109  CB  VAL A 517      -2.772   7.372  -6.276  1.00  0.42           C  
ATOM    110  CG1 VAL A 517      -3.525   8.455  -7.035  1.00  0.46           C  
ATOM    111  CG2 VAL A 517      -1.357   7.846  -5.977  1.00  0.44           C  
ATOM    112  H   VAL A 517      -1.865   6.288  -3.894  1.00  0.52           H  
ATOM    113  HA  VAL A 517      -4.284   7.798  -4.803  1.00  0.51           H  
ATOM    114  HB  VAL A 517      -2.724   6.487  -6.896  1.00  0.40           H  
ATOM    115 HG11 VAL A 517      -4.523   8.116  -7.260  1.00  1.10           H  
ATOM    116 HG12 VAL A 517      -3.577   9.345  -6.415  1.00  1.10           H  
ATOM    117 HG13 VAL A 517      -2.993   8.682  -7.952  1.00  1.12           H  
ATOM    118 HG21 VAL A 517      -0.894   7.177  -5.267  1.00  1.05           H  
ATOM    119 HG22 VAL A 517      -0.790   7.842  -6.904  1.00  1.08           H  
ATOM    120 HG23 VAL A 517      -1.386   8.846  -5.574  1.00  1.09           H  
ATOM    121  N   THR A 518      -5.522   5.696  -5.468  1.00  0.51           N  
ATOM    122  CA  THR A 518      -6.236   4.413  -5.685  1.00  0.53           C  
ATOM    123  C   THR A 518      -6.344   4.169  -7.185  1.00  0.50           C  
ATOM    124  O   THR A 518      -6.892   4.968  -7.915  1.00  0.56           O  
ATOM    125  CB  THR A 518      -7.637   4.489  -5.072  1.00  0.62           C  
ATOM    126  OG1 THR A 518      -7.983   5.850  -4.853  1.00  1.40           O  
ATOM    127  CG2 THR A 518      -7.655   3.736  -3.741  1.00  1.47           C  
ATOM    128  H   THR A 518      -6.006   6.542  -5.523  1.00  0.55           H  
ATOM    129  HA  THR A 518      -5.680   3.606  -5.230  1.00  0.53           H  
ATOM    130  HB  THR A 518      -8.350   4.039  -5.745  1.00  1.16           H  
ATOM    131  HG1 THR A 518      -8.784   5.871  -4.324  1.00  1.81           H  
ATOM    132 HG21 THR A 518      -6.708   3.871  -3.240  1.00  2.11           H  
ATOM    133 HG22 THR A 518      -8.450   4.121  -3.120  1.00  1.99           H  
ATOM    134 HG23 THR A 518      -7.819   2.684  -3.925  1.00  1.98           H  
ATOM    135  N   PHE A 519      -5.834   3.068  -7.650  1.00  0.46           N  
ATOM    136  CA  PHE A 519      -5.919   2.777  -9.102  1.00  0.45           C  
ATOM    137  C   PHE A 519      -6.847   1.587  -9.311  1.00  0.49           C  
ATOM    138  O   PHE A 519      -6.947   0.700  -8.481  1.00  0.53           O  
ATOM    139  CB  PHE A 519      -4.538   2.437  -9.695  1.00  0.43           C  
ATOM    140  CG  PHE A 519      -3.424   3.156  -8.963  1.00  0.39           C  
ATOM    141  CD1 PHE A 519      -3.141   2.873  -7.618  1.00  1.29           C  
ATOM    142  CD2 PHE A 519      -2.666   4.113  -9.644  1.00  1.23           C  
ATOM    143  CE1 PHE A 519      -2.106   3.554  -6.965  1.00  1.29           C  
ATOM    144  CE2 PHE A 519      -1.635   4.790  -8.990  1.00  1.23           C  
ATOM    145  CZ  PHE A 519      -1.358   4.512  -7.653  1.00  0.40           C  
ATOM    146  H   PHE A 519      -5.415   2.433  -7.044  1.00  0.50           H  
ATOM    147  HA  PHE A 519      -6.325   3.637  -9.612  1.00  0.46           H  
ATOM    148  HB2 PHE A 519      -4.377   1.379  -9.639  1.00  0.46           H  
ATOM    149  HB3 PHE A 519      -4.523   2.736 -10.733  1.00  0.46           H  
ATOM    150  HD1 PHE A 519      -3.712   2.134  -7.086  1.00  2.19           H  
ATOM    151  HD2 PHE A 519      -2.877   4.322 -10.681  1.00  2.13           H  
ATOM    152  HE1 PHE A 519      -1.885   3.340  -5.930  1.00  2.19           H  
ATOM    153  HE2 PHE A 519      -1.056   5.535  -9.516  1.00  2.12           H  
ATOM    154  HZ  PHE A 519      -0.567   5.036  -7.151  1.00  0.44           H  
ATOM    155  N   ASP A 520      -7.523   1.561 -10.418  1.00  0.51           N  
ATOM    156  CA  ASP A 520      -8.438   0.436 -10.704  1.00  0.56           C  
ATOM    157  C   ASP A 520      -8.255   0.036 -12.165  1.00  0.58           C  
ATOM    158  O   ASP A 520      -8.672   0.736 -13.065  1.00  0.92           O  
ATOM    159  CB  ASP A 520      -9.876   0.886 -10.463  1.00  0.67           C  
ATOM    160  CG  ASP A 520     -10.272   0.587  -9.016  1.00  0.74           C  
ATOM    161  OD1 ASP A 520      -9.504   0.924  -8.130  1.00  1.21           O  
ATOM    162  OD2 ASP A 520     -11.338   0.027  -8.818  1.00  1.43           O  
ATOM    163  H   ASP A 520      -7.426   2.285 -11.070  1.00  0.52           H  
ATOM    164  HA  ASP A 520      -8.197  -0.399 -10.059  1.00  0.56           H  
ATOM    165  HB2 ASP A 520      -9.953   1.948 -10.646  1.00  0.70           H  
ATOM    166  HB3 ASP A 520     -10.529   0.360 -11.133  1.00  0.71           H  
ATOM    167  N   LEU A 521      -7.613  -1.069 -12.413  1.00  0.62           N  
ATOM    168  CA  LEU A 521      -7.382  -1.484 -13.820  1.00  0.64           C  
ATOM    169  C   LEU A 521      -8.133  -2.773 -14.118  1.00  0.66           C  
ATOM    170  O   LEU A 521      -7.961  -3.771 -13.453  1.00  0.79           O  
ATOM    171  CB  LEU A 521      -5.889  -1.697 -14.030  1.00  0.71           C  
ATOM    172  CG  LEU A 521      -5.603  -1.826 -15.518  1.00  0.83           C  
ATOM    173  CD1 LEU A 521      -4.101  -1.624 -15.750  1.00  1.38           C  
ATOM    174  CD2 LEU A 521      -6.038  -3.221 -15.986  1.00  1.31           C  
ATOM    175  H   LEU A 521      -7.267  -1.616 -11.675  1.00  0.89           H  
ATOM    176  HA  LEU A 521      -7.729  -0.712 -14.485  1.00  0.69           H  
ATOM    177  HB2 LEU A 521      -5.345  -0.855 -13.628  1.00  0.80           H  
ATOM    178  HB3 LEU A 521      -5.580  -2.600 -13.526  1.00  0.80           H  
ATOM    179  HG  LEU A 521      -6.155  -1.071 -16.058  1.00  1.77           H  
ATOM    180 HD11 LEU A 521      -3.600  -1.556 -14.797  1.00  1.98           H  
ATOM    181 HD12 LEU A 521      -3.700  -2.456 -16.308  1.00  1.88           H  
ATOM    182 HD13 LEU A 521      -3.940  -0.709 -16.303  1.00  1.96           H  
ATOM    183 HD21 LEU A 521      -5.678  -3.962 -15.288  1.00  1.96           H  
ATOM    184 HD22 LEU A 521      -7.121  -3.269 -16.030  1.00  1.87           H  
ATOM    185 HD23 LEU A 521      -5.629  -3.416 -16.966  1.00  1.77           H  
ATOM    186  N   THR A 522      -8.972  -2.759 -15.115  1.00  0.66           N  
ATOM    187  CA  THR A 522      -9.741  -3.992 -15.439  1.00  0.74           C  
ATOM    188  C   THR A 522      -8.948  -4.902 -16.377  1.00  0.70           C  
ATOM    189  O   THR A 522      -8.773  -4.620 -17.543  1.00  0.74           O  
ATOM    190  CB  THR A 522     -11.072  -3.611 -16.089  1.00  0.86           C  
ATOM    191  OG1 THR A 522     -11.747  -2.672 -15.264  1.00  1.03           O  
ATOM    192  CG2 THR A 522     -11.938  -4.861 -16.257  1.00  0.93           C  
ATOM    193  H   THR A 522      -9.102  -1.936 -15.640  1.00  0.69           H  
ATOM    194  HA  THR A 522      -9.927  -4.526 -14.526  1.00  0.79           H  
ATOM    195  HB  THR A 522     -10.888  -3.173 -17.058  1.00  0.92           H  
ATOM    196  HG1 THR A 522     -12.005  -3.120 -14.455  1.00  1.21           H  
ATOM    197 HG21 THR A 522     -11.303  -5.732 -16.326  1.00  1.41           H  
ATOM    198 HG22 THR A 522     -12.595  -4.960 -15.406  1.00  1.46           H  
ATOM    199 HG23 THR A 522     -12.527  -4.772 -17.158  1.00  1.32           H  
ATOM    200  N   ALA A 523      -8.487  -6.007 -15.864  1.00  0.74           N  
ATOM    201  CA  ALA A 523      -7.714  -6.970 -16.694  1.00  0.77           C  
ATOM    202  C   ALA A 523      -8.114  -8.385 -16.303  1.00  0.93           C  
ATOM    203  O   ALA A 523      -9.282  -8.710 -16.213  1.00  1.70           O  
ATOM    204  CB  ALA A 523      -6.217  -6.742 -16.469  1.00  0.84           C  
ATOM    205  H   ALA A 523      -8.662  -6.213 -14.921  1.00  0.84           H  
ATOM    206  HA  ALA A 523      -7.935  -6.831 -17.729  1.00  0.77           H  
ATOM    207  HB1 ALA A 523      -6.012  -5.684 -16.504  1.00  1.28           H  
ATOM    208  HB2 ALA A 523      -5.935  -7.129 -15.504  1.00  1.38           H  
ATOM    209  HB3 ALA A 523      -5.649  -7.243 -17.247  1.00  1.36           H  
ATOM    210  N   THR A 524      -7.162  -9.238 -16.101  1.00  1.04           N  
ATOM    211  CA  THR A 524      -7.496 -10.649 -15.744  1.00  1.25           C  
ATOM    212  C   THR A 524      -6.221 -11.485 -15.608  1.00  1.06           C  
ATOM    213  O   THR A 524      -5.628 -11.885 -16.590  1.00  1.55           O  
ATOM    214  CB  THR A 524      -8.337 -11.209 -16.872  1.00  2.01           C  
ATOM    215  OG1 THR A 524      -8.095 -12.602 -17.013  1.00  2.27           O  
ATOM    216  CG2 THR A 524      -7.932 -10.461 -18.129  1.00  2.40           C  
ATOM    217  H   THR A 524      -6.238  -8.958 -16.216  1.00  1.57           H  
ATOM    218  HA  THR A 524      -8.059 -10.677 -14.829  1.00  1.79           H  
ATOM    219  HB  THR A 524      -9.382 -11.035 -16.673  1.00  2.61           H  
ATOM    220  HG1 THR A 524      -8.252 -12.839 -17.930  1.00  2.50           H  
ATOM    221 HG21 THR A 524      -7.275  -9.643 -17.839  1.00  2.64           H  
ATOM    222 HG22 THR A 524      -7.412 -11.128 -18.797  1.00  2.87           H  
ATOM    223 HG23 THR A 524      -8.809 -10.064 -18.612  1.00  2.74           H  
ATOM    224  N   THR A 525      -5.797 -11.763 -14.406  1.00  1.25           N  
ATOM    225  CA  THR A 525      -4.562 -12.587 -14.233  1.00  1.94           C  
ATOM    226  C   THR A 525      -4.920 -14.062 -14.323  1.00  1.54           C  
ATOM    227  O   THR A 525      -6.077 -14.430 -14.366  1.00  1.81           O  
ATOM    228  CB  THR A 525      -3.974 -12.342 -12.851  1.00  3.00           C  
ATOM    229  OG1 THR A 525      -3.003 -13.338 -12.562  1.00  3.83           O  
ATOM    230  CG2 THR A 525      -5.092 -12.422 -11.828  1.00  3.27           C  
ATOM    231  H   THR A 525      -6.292 -11.436 -13.617  1.00  1.40           H  
ATOM    232  HA  THR A 525      -3.837 -12.334 -14.992  1.00  2.54           H  
ATOM    233  HB  THR A 525      -3.523 -11.370 -12.813  1.00  3.37           H  
ATOM    234  HG1 THR A 525      -2.459 -13.457 -13.340  1.00  4.23           H  
ATOM    235 HG21 THR A 525      -6.009 -12.719 -12.319  1.00  3.48           H  
ATOM    236 HG22 THR A 525      -4.837 -13.148 -11.070  1.00  3.64           H  
ATOM    237 HG23 THR A 525      -5.224 -11.458 -11.374  1.00  3.57           H  
ATOM    238  N   THR A 526      -3.938 -14.916 -14.315  1.00  1.54           N  
ATOM    239  CA  THR A 526      -4.234 -16.363 -14.361  1.00  1.51           C  
ATOM    240  C   THR A 526      -3.919 -16.966 -13.002  1.00  1.45           C  
ATOM    241  O   THR A 526      -3.051 -17.800 -12.838  1.00  2.09           O  
ATOM    242  CB  THR A 526      -3.413 -17.040 -15.455  1.00  1.87           C  
ATOM    243  OG1 THR A 526      -3.194 -18.402 -15.113  1.00  2.32           O  
ATOM    244  CG2 THR A 526      -2.070 -16.323 -15.608  1.00  1.78           C  
ATOM    245  H   THR A 526      -3.012 -14.605 -14.256  1.00  1.97           H  
ATOM    246  HA  THR A 526      -5.291 -16.493 -14.552  1.00  1.80           H  
ATOM    247  HB  THR A 526      -3.954 -16.985 -16.383  1.00  2.29           H  
ATOM    248  HG1 THR A 526      -3.153 -18.910 -15.926  1.00  2.45           H  
ATOM    249 HG21 THR A 526      -1.617 -16.196 -14.636  1.00  2.15           H  
ATOM    250 HG22 THR A 526      -1.416 -16.912 -16.235  1.00  2.05           H  
ATOM    251 HG23 THR A 526      -2.227 -15.356 -16.061  1.00  2.06           H  
ATOM    252  N   TYR A 527      -4.668 -16.549 -12.041  1.00  1.56           N  
ATOM    253  CA  TYR A 527      -4.527 -17.057 -10.664  1.00  2.02           C  
ATOM    254  C   TYR A 527      -3.046 -17.098 -10.249  1.00  2.23           C  
ATOM    255  O   TYR A 527      -2.575 -18.099  -9.746  1.00  2.77           O  
ATOM    256  CB  TYR A 527      -5.109 -18.461 -10.641  1.00  2.50           C  
ATOM    257  CG  TYR A 527      -5.816 -18.695  -9.333  1.00  3.05           C  
ATOM    258  CD1 TYR A 527      -7.136 -18.263  -9.209  1.00  3.53           C  
ATOM    259  CD2 TYR A 527      -5.182 -19.332  -8.261  1.00  3.55           C  
ATOM    260  CE1 TYR A 527      -7.836 -18.459  -8.022  1.00  4.11           C  
ATOM    261  CE2 TYR A 527      -5.882 -19.532  -7.061  1.00  4.15           C  
ATOM    262  CZ  TYR A 527      -7.211 -19.095  -6.942  1.00  4.29           C  
ATOM    263  OH  TYR A 527      -7.901 -19.292  -5.764  1.00  4.96           O  
ATOM    264  H   TYR A 527      -5.366 -15.906 -12.238  1.00  1.89           H  
ATOM    265  HA  TYR A 527      -5.081 -16.432  -9.984  1.00  2.17           H  
ATOM    266  HB2 TYR A 527      -5.813 -18.570 -11.454  1.00  2.46           H  
ATOM    267  HB3 TYR A 527      -4.316 -19.171 -10.760  1.00  2.72           H  
ATOM    268  HD1 TYR A 527      -7.614 -17.774 -10.039  1.00  3.75           H  
ATOM    269  HD2 TYR A 527      -4.160 -19.668  -8.356  1.00  3.76           H  
ATOM    270  HE1 TYR A 527      -8.861 -18.118  -7.942  1.00  4.67           H  
ATOM    271  HE2 TYR A 527      -5.398 -20.022  -6.230  1.00  4.73           H  
ATOM    272  HH  TYR A 527      -8.691 -18.747  -5.787  1.00  5.31           H  
ATOM    273  N   GLY A 528      -2.303 -16.023 -10.423  1.00  2.06           N  
ATOM    274  CA  GLY A 528      -0.871 -16.065  -9.988  1.00  2.38           C  
ATOM    275  C   GLY A 528      -0.004 -14.986 -10.669  1.00  2.15           C  
ATOM    276  O   GLY A 528       1.096 -15.266 -11.098  1.00  2.72           O  
ATOM    277  H   GLY A 528      -2.684 -15.208 -10.810  1.00  1.94           H  
ATOM    278  HA2 GLY A 528      -0.828 -15.920  -8.919  1.00  2.69           H  
ATOM    279  HA3 GLY A 528      -0.465 -17.038 -10.223  1.00  2.63           H  
ATOM    280  N   GLU A 529      -0.446 -13.754 -10.746  1.00  1.78           N  
ATOM    281  CA  GLU A 529       0.424 -12.702 -11.375  1.00  1.60           C  
ATOM    282  C   GLU A 529      -0.019 -11.306 -10.905  1.00  1.36           C  
ATOM    283  O   GLU A 529      -0.922 -11.181 -10.101  1.00  1.57           O  
ATOM    284  CB  GLU A 529       0.361 -12.810 -12.903  1.00  1.66           C  
ATOM    285  CG  GLU A 529      -0.752 -11.928 -13.460  1.00  1.75           C  
ATOM    286  CD  GLU A 529      -1.136 -12.424 -14.858  1.00  2.31           C  
ATOM    287  OE1 GLU A 529      -1.245 -13.627 -15.029  1.00  2.78           O  
ATOM    288  OE2 GLU A 529      -1.313 -11.593 -15.733  1.00  2.90           O  
ATOM    289  H   GLU A 529      -1.322 -13.517 -10.374  1.00  2.05           H  
ATOM    290  HA  GLU A 529       1.444 -12.864 -11.056  1.00  1.74           H  
ATOM    291  HB2 GLU A 529       1.304 -12.493 -13.319  1.00  1.69           H  
ATOM    292  HB3 GLU A 529       0.175 -13.837 -13.182  1.00  1.87           H  
ATOM    293  HG2 GLU A 529      -1.610 -11.971 -12.807  1.00  2.00           H  
ATOM    294  HG3 GLU A 529      -0.404 -10.909 -13.527  1.00  1.90           H  
ATOM    295  N   ASN A 530       0.618 -10.251 -11.370  1.00  1.04           N  
ATOM    296  CA  ASN A 530       0.212  -8.885 -10.890  1.00  0.86           C  
ATOM    297  C   ASN A 530       0.275  -7.864 -12.024  1.00  0.76           C  
ATOM    298  O   ASN A 530       1.189  -7.839 -12.791  1.00  0.90           O  
ATOM    299  CB  ASN A 530       1.141  -8.453  -9.755  1.00  0.90           C  
ATOM    300  CG  ASN A 530       0.367  -7.570  -8.777  1.00  0.87           C  
ATOM    301  OD1 ASN A 530       0.322  -7.849  -7.595  1.00  1.15           O  
ATOM    302  ND2 ASN A 530      -0.250  -6.510  -9.218  1.00  0.88           N  
ATOM    303  H   ASN A 530       1.366 -10.357 -12.009  1.00  1.03           H  
ATOM    304  HA  ASN A 530      -0.796  -8.915 -10.526  1.00  0.85           H  
ATOM    305  HB2 ASN A 530       1.509  -9.329  -9.238  1.00  1.05           H  
ATOM    306  HB3 ASN A 530       1.972  -7.897 -10.160  1.00  0.95           H  
ATOM    307 HD21 ASN A 530      -0.214  -6.281 -10.169  1.00  1.03           H  
ATOM    308 HD22 ASN A 530      -0.754  -5.948  -8.597  1.00  0.97           H  
ATOM    309  N   ILE A 531      -0.715  -7.019 -12.111  1.00  0.63           N  
ATOM    310  CA  ILE A 531      -0.752  -5.974 -13.179  1.00  0.62           C  
ATOM    311  C   ILE A 531      -0.111  -4.729 -12.611  1.00  0.54           C  
ATOM    312  O   ILE A 531      -0.554  -4.156 -11.642  1.00  0.54           O  
ATOM    313  CB  ILE A 531      -2.214  -5.744 -13.593  1.00  0.69           C  
ATOM    314  CG1 ILE A 531      -2.314  -5.086 -14.963  1.00  0.81           C  
ATOM    315  CG2 ILE A 531      -2.923  -4.873 -12.566  1.00  0.75           C  
ATOM    316  CD1 ILE A 531      -3.529  -5.655 -15.681  1.00  0.64           C  
ATOM    317  H   ILE A 531      -1.439  -7.068 -11.461  1.00  0.64           H  
ATOM    318  HA  ILE A 531      -0.163  -6.294 -14.021  1.00  0.69           H  
ATOM    319  HB  ILE A 531      -2.708  -6.699 -13.637  1.00  0.89           H  
ATOM    320 HG12 ILE A 531      -2.438  -4.024 -14.849  1.00  1.11           H  
ATOM    321 HG13 ILE A 531      -1.425  -5.295 -15.537  1.00  1.15           H  
ATOM    322 HG21 ILE A 531      -2.856  -5.338 -11.594  1.00  1.32           H  
ATOM    323 HG22 ILE A 531      -2.461  -3.902 -12.533  1.00  1.32           H  
ATOM    324 HG23 ILE A 531      -3.960  -4.766 -12.845  1.00  1.23           H  
ATOM    325 HD11 ILE A 531      -4.335  -5.831 -14.959  1.00  1.18           H  
ATOM    326 HD12 ILE A 531      -3.859  -4.948 -16.436  1.00  1.26           H  
ATOM    327 HD13 ILE A 531      -3.247  -6.586 -16.148  1.00  1.22           H  
ATOM    328  N   TYR A 532       1.011  -4.396 -13.144  1.00  0.59           N  
ATOM    329  CA  TYR A 532       1.797  -3.292 -12.582  1.00  0.70           C  
ATOM    330  C   TYR A 532       1.474  -1.887 -13.005  1.00  0.48           C  
ATOM    331  O   TYR A 532       1.010  -1.604 -14.075  1.00  0.55           O  
ATOM    332  CB  TYR A 532       3.259  -3.526 -12.861  1.00  1.07           C  
ATOM    333  CG  TYR A 532       3.871  -3.735 -11.490  1.00  0.65           C  
ATOM    334  CD1 TYR A 532       3.945  -5.034 -10.987  1.00  1.41           C  
ATOM    335  CD2 TYR A 532       4.393  -2.666 -10.755  1.00  1.42           C  
ATOM    336  CE1 TYR A 532       4.538  -5.281  -9.752  1.00  1.74           C  
ATOM    337  CE2 TYR A 532       4.992  -2.908  -9.509  1.00  1.71           C  
ATOM    338  CZ  TYR A 532       5.064  -4.218  -9.007  1.00  1.54           C  
ATOM    339  OH  TYR A 532       5.654  -4.458  -7.783  1.00  2.19           O  
ATOM    340  H   TYR A 532       0.591  -4.832 -13.541  1.00  0.66           H  
ATOM    341  HA  TYR A 532       1.425  -3.674 -11.695  1.00  1.04           H  
ATOM    342  HB2 TYR A 532       3.367  -4.401 -13.444  1.00  1.68           H  
ATOM    343  HB3 TYR A 532       3.661  -2.674 -13.319  1.00  1.73           H  
ATOM    344  HD1 TYR A 532       3.538  -5.848 -11.560  1.00  2.23           H  
ATOM    345  HD2 TYR A 532       4.337  -1.660 -11.144  1.00  2.58           H  
ATOM    346  HE1 TYR A 532       4.588  -6.295  -9.376  1.00  2.63           H  
ATOM    347  HE2 TYR A 532       5.397  -2.088  -8.937  1.00  2.58           H  
ATOM    348  HH  TYR A 532       5.418  -5.348  -7.510  1.00  2.33           H  
ATOM    349  N   LEU A 533       1.826  -0.988 -12.125  1.00  0.53           N  
ATOM    350  CA  LEU A 533       1.652   0.441 -12.397  1.00  0.56           C  
ATOM    351  C   LEU A 533       2.978   1.153 -12.113  1.00  0.43           C  
ATOM    352  O   LEU A 533       3.134   1.844 -11.133  1.00  0.42           O  
ATOM    353  CB  LEU A 533       0.541   1.019 -11.522  1.00  0.99           C  
ATOM    354  CG  LEU A 533      -0.355   1.923 -12.370  1.00  0.67           C  
ATOM    355  CD1 LEU A 533      -1.822   1.619 -12.065  1.00  1.63           C  
ATOM    356  CD2 LEU A 533      -0.057   3.387 -12.039  1.00  1.41           C  
ATOM    357  H   LEU A 533       2.256  -1.272 -11.292  1.00  0.73           H  
ATOM    358  HA  LEU A 533       1.404   0.549 -13.421  1.00  0.67           H  
ATOM    359  HB2 LEU A 533      -0.047   0.214 -11.106  1.00  1.73           H  
ATOM    360  HB3 LEU A 533       0.978   1.597 -10.726  1.00  1.65           H  
ATOM    361  HG  LEU A 533      -0.159   1.742 -13.416  1.00  1.53           H  
ATOM    362 HD11 LEU A 533      -1.934   1.397 -11.014  1.00  2.24           H  
ATOM    363 HD12 LEU A 533      -2.428   2.478 -12.319  1.00  2.19           H  
ATOM    364 HD13 LEU A 533      -2.142   0.768 -12.649  1.00  2.16           H  
ATOM    365 HD21 LEU A 533       1.006   3.514 -11.894  1.00  1.99           H  
ATOM    366 HD22 LEU A 533      -0.388   4.014 -12.854  1.00  1.99           H  
ATOM    367 HD23 LEU A 533      -0.580   3.665 -11.135  1.00  2.00           H  
ATOM    368  N   VAL A 534       3.936   0.955 -12.968  1.00  0.46           N  
ATOM    369  CA  VAL A 534       5.284   1.579 -12.784  1.00  0.43           C  
ATOM    370  C   VAL A 534       5.237   3.056 -13.227  1.00  0.49           C  
ATOM    371  O   VAL A 534       5.044   3.367 -14.382  1.00  0.56           O  
ATOM    372  CB  VAL A 534       6.294   0.746 -13.612  1.00  0.44           C  
ATOM    373  CG1 VAL A 534       6.282   1.130 -15.066  1.00  0.44           C  
ATOM    374  CG2 VAL A 534       7.724   0.935 -13.177  1.00  0.53           C  
ATOM    375  H   VAL A 534       3.774   0.372 -13.733  1.00  0.54           H  
ATOM    376  HA  VAL A 534       5.556   1.534 -11.741  1.00  0.48           H  
ATOM    377  HB  VAL A 534       6.039  -0.288 -13.514  1.00  0.57           H  
ATOM    378 HG11 VAL A 534       5.283   1.078 -15.455  1.00  1.17           H  
ATOM    379 HG12 VAL A 534       6.677   2.132 -15.173  1.00  1.04           H  
ATOM    380 HG13 VAL A 534       6.928   0.441 -15.590  1.00  1.10           H  
ATOM    381 HG21 VAL A 534       7.780   1.701 -12.434  1.00  1.12           H  
ATOM    382 HG22 VAL A 534       8.106   0.010 -12.786  1.00  1.16           H  
ATOM    383 HG23 VAL A 534       8.304   1.225 -14.062  1.00  1.18           H  
ATOM    384  N   GLY A 535       5.415   3.964 -12.292  1.00  0.60           N  
ATOM    385  CA  GLY A 535       5.388   5.438 -12.617  1.00  0.74           C  
ATOM    386  C   GLY A 535       6.819   5.975 -12.585  1.00  0.75           C  
ATOM    387  O   GLY A 535       7.680   5.359 -12.017  1.00  1.17           O  
ATOM    388  H   GLY A 535       5.569   3.673 -11.373  1.00  0.65           H  
ATOM    389  HA2 GLY A 535       4.974   5.579 -13.605  1.00  0.77           H  
ATOM    390  HA3 GLY A 535       4.792   5.964 -11.898  1.00  0.85           H  
ATOM    391  N   SER A 536       7.106   7.078 -13.231  1.00  0.41           N  
ATOM    392  CA  SER A 536       8.534   7.570 -13.283  1.00  0.42           C  
ATOM    393  C   SER A 536       8.970   8.241 -11.993  1.00  0.44           C  
ATOM    394  O   SER A 536       9.477   9.340 -12.023  1.00  0.57           O  
ATOM    395  CB  SER A 536       8.720   8.579 -14.415  1.00  0.48           C  
ATOM    396  OG  SER A 536      10.046   9.088 -14.371  1.00  0.80           O  
ATOM    397  H   SER A 536       6.408   7.546 -13.716  1.00  0.46           H  
ATOM    398  HA  SER A 536       9.212   6.723 -13.480  1.00  0.42           H  
ATOM    399  HB2 SER A 536       8.560   8.097 -15.364  1.00  0.70           H  
ATOM    400  HB3 SER A 536       8.015   9.385 -14.299  1.00  0.73           H  
ATOM    401  HG  SER A 536      10.006  10.035 -14.524  1.00  1.16           H  
ATOM    402  N   ILE A 537       8.833   7.586 -10.874  1.00  0.46           N  
ATOM    403  CA  ILE A 537       9.339   8.168  -9.629  1.00  0.54           C  
ATOM    404  C   ILE A 537       9.984   7.051  -8.823  1.00  0.56           C  
ATOM    405  O   ILE A 537       9.806   5.896  -9.108  1.00  0.63           O  
ATOM    406  CB  ILE A 537       8.244   8.890  -8.859  1.00  0.68           C  
ATOM    407  CG1 ILE A 537       8.714   9.191  -7.433  1.00  1.54           C  
ATOM    408  CG2 ILE A 537       6.999   8.032  -8.813  1.00  1.18           C  
ATOM    409  CD1 ILE A 537       9.802  10.267  -7.470  1.00  2.27           C  
ATOM    410  H   ILE A 537       8.441   6.707 -10.857  1.00  0.52           H  
ATOM    411  HA  ILE A 537      10.101   8.847  -9.892  1.00  0.65           H  
ATOM    412  HB  ILE A 537       8.016   9.813  -9.364  1.00  1.36           H  
ATOM    413 HG12 ILE A 537       7.879   9.546  -6.848  1.00  1.87           H  
ATOM    414 HG13 ILE A 537       9.112   8.294  -6.986  1.00  2.14           H  
ATOM    415 HG21 ILE A 537       6.842   7.573  -9.777  1.00  1.84           H  
ATOM    416 HG22 ILE A 537       7.121   7.268  -8.062  1.00  1.74           H  
ATOM    417 HG23 ILE A 537       6.151   8.653  -8.567  1.00  1.70           H  
ATOM    418 HD11 ILE A 537      10.283  10.260  -8.437  1.00  2.75           H  
ATOM    419 HD12 ILE A 537       9.356  11.235  -7.297  1.00  2.70           H  
ATOM    420 HD13 ILE A 537      10.534  10.065  -6.703  1.00  2.63           H  
ATOM    421  N   SER A 538      10.790   7.375  -7.872  1.00  0.71           N  
ATOM    422  CA  SER A 538      11.490   6.290  -7.114  1.00  0.83           C  
ATOM    423  C   SER A 538      10.480   5.355  -6.446  1.00  0.84           C  
ATOM    424  O   SER A 538      10.604   4.149  -6.518  1.00  1.01           O  
ATOM    425  CB  SER A 538      12.409   6.903  -6.057  1.00  1.03           C  
ATOM    426  OG  SER A 538      13.601   7.362  -6.681  1.00  1.77           O  
ATOM    427  H   SER A 538      10.970   8.323  -7.688  1.00  0.84           H  
ATOM    428  HA  SER A 538      12.076   5.708  -7.815  1.00  0.86           H  
ATOM    429  HB2 SER A 538      11.914   7.734  -5.584  1.00  1.32           H  
ATOM    430  HB3 SER A 538      12.646   6.156  -5.311  1.00  1.40           H  
ATOM    431  HG  SER A 538      13.766   8.259  -6.383  1.00  2.17           H  
ATOM    432  N   GLN A 539       9.468   5.886  -5.833  1.00  0.81           N  
ATOM    433  CA  GLN A 539       8.447   5.006  -5.210  1.00  0.89           C  
ATOM    434  C   GLN A 539       7.687   4.385  -6.366  1.00  0.83           C  
ATOM    435  O   GLN A 539       6.995   3.395  -6.239  1.00  1.08           O  
ATOM    436  CB  GLN A 539       7.500   5.831  -4.334  1.00  1.01           C  
ATOM    437  CG  GLN A 539       6.997   4.973  -3.170  1.00  1.28           C  
ATOM    438  CD  GLN A 539       6.336   3.705  -3.712  1.00  1.24           C  
ATOM    439  OE1 GLN A 539       6.797   2.610  -3.457  1.00  1.75           O  
ATOM    440  NE2 GLN A 539       5.268   3.806  -4.455  1.00  1.64           N  
ATOM    441  H   GLN A 539       9.361   6.847  -5.818  1.00  0.82           H  
ATOM    442  HA  GLN A 539       8.928   4.235  -4.624  1.00  1.02           H  
ATOM    443  HB2 GLN A 539       8.026   6.692  -3.947  1.00  1.06           H  
ATOM    444  HB3 GLN A 539       6.659   6.160  -4.925  1.00  1.00           H  
ATOM    445  HG2 GLN A 539       7.830   4.703  -2.537  1.00  1.82           H  
ATOM    446  HG3 GLN A 539       6.275   5.534  -2.595  1.00  1.81           H  
ATOM    447 HE21 GLN A 539       4.896   4.689  -4.661  1.00  1.73           H  
ATOM    448 HE22 GLN A 539       4.837   2.999  -4.806  1.00  2.24           H  
ATOM    449  N   LEU A 540       7.854   4.981  -7.510  1.00  0.68           N  
ATOM    450  CA  LEU A 540       7.209   4.487  -8.741  1.00  0.73           C  
ATOM    451  C   LEU A 540       8.272   4.429  -9.826  1.00  0.73           C  
ATOM    452  O   LEU A 540       8.170   5.079 -10.817  1.00  0.96           O  
ATOM    453  CB  LEU A 540       6.092   5.451  -9.144  1.00  0.92           C  
ATOM    454  CG  LEU A 540       4.758   4.719  -9.223  1.00  0.88           C  
ATOM    455  CD1 LEU A 540       4.166   4.592  -7.817  1.00  1.53           C  
ATOM    456  CD2 LEU A 540       3.812   5.532 -10.111  1.00  1.32           C  
ATOM    457  H   LEU A 540       8.435   5.766  -7.560  1.00  0.70           H  
ATOM    458  HA  LEU A 540       6.820   3.525  -8.579  1.00  0.91           H  
ATOM    459  HB2 LEU A 540       6.014   6.229  -8.404  1.00  1.51           H  
ATOM    460  HB3 LEU A 540       6.319   5.886 -10.104  1.00  1.39           H  
ATOM    461  HG  LEU A 540       4.904   3.737  -9.644  1.00  1.78           H  
ATOM    462 HD11 LEU A 540       4.747   5.188  -7.128  1.00  2.09           H  
ATOM    463 HD12 LEU A 540       3.145   4.943  -7.821  1.00  1.97           H  
ATOM    464 HD13 LEU A 540       4.191   3.557  -7.508  1.00  2.08           H  
ATOM    465 HD21 LEU A 540       4.314   6.437 -10.436  1.00  1.88           H  
ATOM    466 HD22 LEU A 540       3.539   4.946 -10.977  1.00  1.91           H  
ATOM    467 HD23 LEU A 540       2.925   5.792  -9.553  1.00  1.83           H  
ATOM    468  N   GLY A 541       9.315   3.680  -9.621  1.00  0.74           N  
ATOM    469  CA  GLY A 541      10.418   3.623 -10.639  1.00  0.97           C  
ATOM    470  C   GLY A 541       9.870   3.856 -12.054  1.00  0.97           C  
ATOM    471  O   GLY A 541      10.482   4.509 -12.877  1.00  1.66           O  
ATOM    472  H   GLY A 541       9.387   3.172  -8.788  1.00  0.74           H  
ATOM    473  HA2 GLY A 541      11.151   4.383 -10.411  1.00  1.32           H  
ATOM    474  HA3 GLY A 541      10.890   2.652 -10.598  1.00  1.22           H  
ATOM    475  N   ASP A 542       8.720   3.316 -12.320  1.00  0.89           N  
ATOM    476  CA  ASP A 542       8.066   3.452 -13.681  1.00  1.39           C  
ATOM    477  C   ASP A 542       8.873   2.750 -14.728  1.00  1.11           C  
ATOM    478  O   ASP A 542       8.409   2.489 -15.803  1.00  1.40           O  
ATOM    479  CB  ASP A 542       8.019   4.885 -14.149  1.00  1.97           C  
ATOM    480  CG  ASP A 542       6.875   5.045 -15.155  1.00  2.60           C  
ATOM    481  OD1 ASP A 542       6.633   4.108 -15.896  1.00  2.97           O  
ATOM    482  OD2 ASP A 542       6.262   6.099 -15.171  1.00  3.12           O  
ATOM    483  H   ASP A 542       8.275   2.810 -11.609  1.00  1.10           H  
ATOM    484  HA  ASP A 542       7.074   3.047 -13.654  1.00  1.80           H  
ATOM    485  HB2 ASP A 542       7.869   5.525 -13.315  1.00  2.18           H  
ATOM    486  HB3 ASP A 542       8.949   5.132 -14.623  1.00  1.94           H  
ATOM    487  N   TRP A 543      10.083   2.507 -14.435  1.00  0.70           N  
ATOM    488  CA  TRP A 543      10.980   1.900 -15.413  1.00  0.63           C  
ATOM    489  C   TRP A 543      11.686   0.739 -14.728  1.00  0.60           C  
ATOM    490  O   TRP A 543      12.783   0.332 -15.053  1.00  0.83           O  
ATOM    491  CB  TRP A 543      11.893   3.025 -15.844  1.00  0.63           C  
ATOM    492  CG  TRP A 543      11.031   4.276 -15.942  1.00  0.66           C  
ATOM    493  CD1 TRP A 543      11.250   5.456 -15.305  1.00  0.64           C  
ATOM    494  CD2 TRP A 543       9.782   4.464 -16.684  1.00  0.80           C  
ATOM    495  NE1 TRP A 543      10.264   6.353 -15.656  1.00  0.77           N  
ATOM    496  CE2 TRP A 543       9.332   5.792 -16.494  1.00  0.87           C  
ATOM    497  CE3 TRP A 543       9.016   3.624 -17.507  1.00  0.93           C  
ATOM    498  CZ2 TRP A 543       8.168   6.268 -17.097  1.00  1.05           C  
ATOM    499  CZ3 TRP A 543       7.841   4.096 -18.114  1.00  1.11           C  
ATOM    500  CH2 TRP A 543       7.419   5.418 -17.911  1.00  1.17           C  
ATOM    501  H   TRP A 543      10.422   2.764 -13.572  1.00  0.67           H  
ATOM    502  HA  TRP A 543      10.415   1.542 -16.260  1.00  0.79           H  
ATOM    503  HB2 TRP A 543      12.676   3.162 -15.114  1.00  0.64           H  
ATOM    504  HB3 TRP A 543      12.316   2.796 -16.807  1.00  0.71           H  
ATOM    505  HD1 TRP A 543      12.059   5.676 -14.651  1.00  0.60           H  
ATOM    506  HE1 TRP A 543      10.214   7.279 -15.349  1.00  0.82           H  
ATOM    507  HE3 TRP A 543       9.314   2.595 -17.645  1.00  0.90           H  
ATOM    508  HZ2 TRP A 543       7.839   7.282 -16.921  1.00  1.10           H  
ATOM    509  HZ3 TRP A 543       7.261   3.437 -18.742  1.00  1.23           H  
ATOM    510  HH2 TRP A 543       6.515   5.777 -18.378  1.00  1.32           H  
ATOM    511  N   GLU A 544      10.970   0.206 -13.787  1.00  0.56           N  
ATOM    512  CA  GLU A 544      11.385  -0.958 -12.984  1.00  0.58           C  
ATOM    513  C   GLU A 544      10.135  -1.338 -12.226  1.00  0.55           C  
ATOM    514  O   GLU A 544       9.922  -0.907 -11.113  1.00  0.58           O  
ATOM    515  CB  GLU A 544      12.495  -0.588 -12.003  1.00  0.63           C  
ATOM    516  CG  GLU A 544      13.194  -1.858 -11.517  1.00  0.71           C  
ATOM    517  CD  GLU A 544      14.400  -1.479 -10.655  1.00  1.19           C  
ATOM    518  OE1 GLU A 544      14.556  -0.302 -10.373  1.00  1.85           O  
ATOM    519  OE2 GLU A 544      15.147  -2.373 -10.290  1.00  1.79           O  
ATOM    520  H   GLU A 544      10.087   0.585 -13.615  1.00  0.66           H  
ATOM    521  HA  GLU A 544      11.685  -1.769 -13.624  1.00  0.62           H  
ATOM    522  HB2 GLU A 544      13.207   0.048 -12.494  1.00  0.69           H  
ATOM    523  HB3 GLU A 544      12.069  -0.070 -11.159  1.00  0.63           H  
ATOM    524  HG2 GLU A 544      12.503  -2.448 -10.932  1.00  0.92           H  
ATOM    525  HG3 GLU A 544      13.528  -2.431 -12.366  1.00  1.00           H  
ATOM    526  N   THR A 545       9.268  -2.080 -12.851  1.00  0.53           N  
ATOM    527  CA  THR A 545       7.991  -2.424 -12.187  1.00  0.52           C  
ATOM    528  C   THR A 545       8.266  -2.886 -10.748  1.00  0.56           C  
ATOM    529  O   THR A 545       7.364  -3.006  -9.945  1.00  0.58           O  
ATOM    530  CB  THR A 545       7.275  -3.565 -12.934  1.00  0.57           C  
ATOM    531  OG1 THR A 545       7.724  -4.811 -12.421  1.00  0.79           O  
ATOM    532  CG2 THR A 545       7.574  -3.501 -14.432  1.00  0.52           C  
ATOM    533  H   THR A 545       9.440  -2.368 -13.769  1.00  0.53           H  
ATOM    534  HA  THR A 545       7.364  -1.528 -12.188  1.00  0.50           H  
ATOM    535  HB  THR A 545       6.211  -3.480 -12.781  1.00  0.69           H  
ATOM    536  HG1 THR A 545       8.680  -4.770 -12.338  1.00  1.12           H  
ATOM    537 HG21 THR A 545       7.565  -2.474 -14.751  1.00  1.16           H  
ATOM    538 HG22 THR A 545       8.543  -3.935 -14.623  1.00  1.13           H  
ATOM    539 HG23 THR A 545       6.821  -4.054 -14.980  1.00  1.16           H  
ATOM    540  N   SER A 546       9.505  -3.164 -10.419  1.00  0.61           N  
ATOM    541  CA  SER A 546       9.821  -3.632  -9.039  1.00  0.68           C  
ATOM    542  C   SER A 546       9.270  -2.634  -8.018  1.00  0.66           C  
ATOM    543  O   SER A 546       8.775  -3.009  -6.974  1.00  0.74           O  
ATOM    544  CB  SER A 546      11.337  -3.744  -8.873  1.00  0.77           C  
ATOM    545  OG  SER A 546      11.631  -4.753  -7.915  1.00  1.46           O  
ATOM    546  H   SER A 546      10.226  -3.072 -11.082  1.00  0.61           H  
ATOM    547  HA  SER A 546       9.370  -4.599  -8.875  1.00  0.73           H  
ATOM    548  HB2 SER A 546      11.786  -4.010  -9.816  1.00  1.16           H  
ATOM    549  HB3 SER A 546      11.734  -2.793  -8.543  1.00  1.27           H  
ATOM    550  HG  SER A 546      12.534  -4.624  -7.615  1.00  1.80           H  
ATOM    551  N   ASP A 547       9.351  -1.368  -8.314  1.00  0.59           N  
ATOM    552  CA  ASP A 547       8.833  -0.346  -7.368  1.00  0.61           C  
ATOM    553  C   ASP A 547       7.715   0.448  -8.045  1.00  0.54           C  
ATOM    554  O   ASP A 547       7.590   1.641  -7.860  1.00  0.61           O  
ATOM    555  CB  ASP A 547       9.968   0.602  -6.972  1.00  0.71           C  
ATOM    556  CG  ASP A 547      10.835  -0.059  -5.899  1.00  0.88           C  
ATOM    557  OD1 ASP A 547      11.455  -1.065  -6.203  1.00  1.45           O  
ATOM    558  OD2 ASP A 547      10.865   0.452  -4.791  1.00  1.45           O  
ATOM    559  H   ASP A 547       9.750  -1.090  -9.159  1.00  0.55           H  
ATOM    560  HA  ASP A 547       8.446  -0.833  -6.485  1.00  0.66           H  
ATOM    561  HB2 ASP A 547      10.572   0.822  -7.840  1.00  0.79           H  
ATOM    562  HB3 ASP A 547       9.552   1.519  -6.581  1.00  0.74           H  
ATOM    563  N   GLY A 548       6.897  -0.208  -8.824  1.00  0.45           N  
ATOM    564  CA  GLY A 548       5.784   0.498  -9.502  1.00  0.42           C  
ATOM    565  C   GLY A 548       4.559   0.439  -8.607  1.00  0.44           C  
ATOM    566  O   GLY A 548       4.579   0.856  -7.466  1.00  0.52           O  
ATOM    567  H   GLY A 548       7.008  -1.169  -8.957  1.00  0.46           H  
ATOM    568  HA2 GLY A 548       6.058   1.525  -9.688  1.00  0.46           H  
ATOM    569  HA3 GLY A 548       5.559  -0.003 -10.434  1.00  0.39           H  
ATOM    570  N   ILE A 549       3.500  -0.108  -9.115  1.00  0.41           N  
ATOM    571  CA  ILE A 549       2.264  -0.240  -8.300  1.00  0.46           C  
ATOM    572  C   ILE A 549       1.467  -1.439  -8.799  1.00  0.48           C  
ATOM    573  O   ILE A 549       0.753  -1.367  -9.778  1.00  0.55           O  
ATOM    574  CB  ILE A 549       1.405   1.035  -8.381  1.00  0.52           C  
ATOM    575  CG1 ILE A 549       2.279   2.257  -8.661  1.00  1.07           C  
ATOM    576  CG2 ILE A 549       0.681   1.265  -7.056  1.00  0.99           C  
ATOM    577  CD1 ILE A 549       1.432   3.327  -9.354  1.00  1.29           C  
ATOM    578  H   ILE A 549       3.531  -0.455 -10.030  1.00  0.39           H  
ATOM    579  HA  ILE A 549       2.551  -0.426  -7.285  1.00  0.50           H  
ATOM    580  HB  ILE A 549       0.675   0.924  -9.169  1.00  1.04           H  
ATOM    581 HG12 ILE A 549       2.657   2.646  -7.727  1.00  1.41           H  
ATOM    582 HG13 ILE A 549       3.101   1.982  -9.295  1.00  1.52           H  
ATOM    583 HG21 ILE A 549       1.377   1.138  -6.241  1.00  1.52           H  
ATOM    584 HG22 ILE A 549       0.283   2.275  -7.034  1.00  1.58           H  
ATOM    585 HG23 ILE A 549      -0.126   0.555  -6.956  1.00  1.59           H  
ATOM    586 HD11 ILE A 549       0.456   2.922  -9.579  1.00  1.61           H  
ATOM    587 HD12 ILE A 549       1.323   4.180  -8.702  1.00  1.79           H  
ATOM    588 HD13 ILE A 549       1.914   3.631 -10.270  1.00  1.58           H  
ATOM    589  N   ALA A 550       1.608  -2.549  -8.133  1.00  0.49           N  
ATOM    590  CA  ALA A 550       0.890  -3.777  -8.558  1.00  0.52           C  
ATOM    591  C   ALA A 550      -0.573  -3.745  -8.102  1.00  0.61           C  
ATOM    592  O   ALA A 550      -0.884  -3.501  -6.954  1.00  0.80           O  
ATOM    593  CB  ALA A 550       1.586  -4.997  -7.951  1.00  0.63           C  
ATOM    594  H   ALA A 550       2.205  -2.577  -7.358  1.00  0.52           H  
ATOM    595  HA  ALA A 550       0.925  -3.853  -9.634  1.00  0.48           H  
ATOM    596  HB1 ALA A 550       2.530  -4.695  -7.521  1.00  1.22           H  
ATOM    597  HB2 ALA A 550       0.959  -5.423  -7.181  1.00  1.19           H  
ATOM    598  HB3 ALA A 550       1.761  -5.732  -8.722  1.00  1.22           H  
ATOM    599  N   LEU A 551      -1.460  -4.033  -9.011  1.00  0.54           N  
ATOM    600  CA  LEU A 551      -2.916  -4.080  -8.699  1.00  0.62           C  
ATOM    601  C   LEU A 551      -3.304  -5.556  -8.652  1.00  0.60           C  
ATOM    602  O   LEU A 551      -2.815  -6.343  -9.442  1.00  0.70           O  
ATOM    603  CB  LEU A 551      -3.692  -3.378  -9.823  1.00  0.71           C  
ATOM    604  CG  LEU A 551      -3.165  -1.952 -10.019  1.00  0.77           C  
ATOM    605  CD1 LEU A 551      -1.861  -1.977 -10.817  1.00  1.13           C  
ATOM    606  CD2 LEU A 551      -4.205  -1.131 -10.789  1.00  0.99           C  
ATOM    607  H   LEU A 551      -1.159  -4.251  -9.914  1.00  0.53           H  
ATOM    608  HA  LEU A 551      -3.122  -3.614  -7.742  1.00  0.70           H  
ATOM    609  HB2 LEU A 551      -3.568  -3.931 -10.738  1.00  0.68           H  
ATOM    610  HB3 LEU A 551      -4.740  -3.341  -9.572  1.00  0.88           H  
ATOM    611  HG  LEU A 551      -2.985  -1.500  -9.059  1.00  0.94           H  
ATOM    612 HD11 LEU A 551      -1.999  -2.557 -11.714  1.00  1.53           H  
ATOM    613 HD12 LEU A 551      -1.582  -0.968 -11.082  1.00  1.70           H  
ATOM    614 HD13 LEU A 551      -1.080  -2.418 -10.220  1.00  1.59           H  
ATOM    615 HD21 LEU A 551      -5.183  -1.301 -10.366  1.00  1.43           H  
ATOM    616 HD22 LEU A 551      -3.959  -0.082 -10.720  1.00  1.60           H  
ATOM    617 HD23 LEU A 551      -4.204  -1.433 -11.826  1.00  1.46           H  
ATOM    618  N   SER A 552      -4.138  -5.968  -7.734  1.00  0.56           N  
ATOM    619  CA  SER A 552      -4.463  -7.427  -7.693  1.00  0.67           C  
ATOM    620  C   SER A 552      -5.914  -7.694  -7.266  1.00  0.70           C  
ATOM    621  O   SER A 552      -6.687  -6.787  -7.027  1.00  1.06           O  
ATOM    622  CB  SER A 552      -3.525  -8.113  -6.702  1.00  0.99           C  
ATOM    623  OG  SER A 552      -3.274  -9.447  -7.122  1.00  1.26           O  
ATOM    624  H   SER A 552      -4.515  -5.338  -7.074  1.00  0.56           H  
ATOM    625  HA  SER A 552      -4.300  -7.840  -8.672  1.00  0.80           H  
ATOM    626  HB2 SER A 552      -2.593  -7.576  -6.650  1.00  1.10           H  
ATOM    627  HB3 SER A 552      -3.991  -8.119  -5.728  1.00  1.10           H  
ATOM    628  HG  SER A 552      -3.030  -9.961  -6.349  1.00  1.52           H  
ATOM    629  N   ALA A 553      -6.273  -8.958  -7.159  1.00  1.00           N  
ATOM    630  CA  ALA A 553      -7.655  -9.334  -6.735  1.00  1.17           C  
ATOM    631  C   ALA A 553      -7.693  -9.378  -5.201  1.00  1.56           C  
ATOM    632  O   ALA A 553      -7.996 -10.395  -4.611  1.00  1.99           O  
ATOM    633  CB  ALA A 553      -8.041 -10.735  -7.296  1.00  1.46           C  
ATOM    634  H   ALA A 553      -5.622  -9.659  -7.347  1.00  1.37           H  
ATOM    635  HA  ALA A 553      -8.355  -8.592  -7.093  1.00  1.29           H  
ATOM    636  HB1 ALA A 553      -7.163 -11.241  -7.650  1.00  1.91           H  
ATOM    637  HB2 ALA A 553      -8.494 -11.325  -6.509  1.00  1.81           H  
ATOM    638  HB3 ALA A 553      -8.760 -10.636  -8.116  1.00  1.89           H  
ATOM    639  N   ASP A 554      -7.377  -8.287  -4.546  1.00  1.85           N  
ATOM    640  CA  ASP A 554      -7.391  -8.287  -3.052  1.00  2.43           C  
ATOM    641  C   ASP A 554      -8.802  -8.633  -2.567  1.00  2.07           C  
ATOM    642  O   ASP A 554      -9.011  -9.650  -1.934  1.00  2.61           O  
ATOM    643  CB  ASP A 554      -6.949  -6.916  -2.527  1.00  3.15           C  
ATOM    644  CG  ASP A 554      -8.141  -5.962  -2.456  1.00  3.21           C  
ATOM    645  OD1 ASP A 554      -8.591  -5.533  -3.507  1.00  3.40           O  
ATOM    646  OD2 ASP A 554      -8.583  -5.676  -1.355  1.00  3.59           O  
ATOM    647  H   ASP A 554      -7.128  -7.476  -5.035  1.00  1.93           H  
ATOM    648  HA  ASP A 554      -6.704  -9.043  -2.697  1.00  2.82           H  
ATOM    649  HB2 ASP A 554      -6.523  -7.032  -1.541  1.00  3.63           H  
ATOM    650  HB3 ASP A 554      -6.204  -6.508  -3.193  1.00  3.40           H  
ATOM    651  N   LYS A 555      -9.786  -7.839  -2.903  1.00  1.59           N  
ATOM    652  CA  LYS A 555     -11.169  -8.192  -2.502  1.00  1.74           C  
ATOM    653  C   LYS A 555     -11.498  -9.418  -3.323  1.00  1.80           C  
ATOM    654  O   LYS A 555     -12.045 -10.394  -2.851  1.00  2.38           O  
ATOM    655  CB  LYS A 555     -12.129  -7.051  -2.846  1.00  2.00           C  
ATOM    656  CG  LYS A 555     -11.505  -5.715  -2.436  1.00  2.07           C  
ATOM    657  CD  LYS A 555     -12.304  -4.567  -3.054  1.00  2.35           C  
ATOM    658  CE  LYS A 555     -11.420  -3.321  -3.141  1.00  2.18           C  
ATOM    659  NZ  LYS A 555     -12.194  -2.132  -2.685  1.00  2.65           N  
ATOM    660  H   LYS A 555      -9.622  -7.054  -3.457  1.00  1.62           H  
ATOM    661  HA  LYS A 555     -11.209  -8.423  -1.446  1.00  2.06           H  
ATOM    662  HB2 LYS A 555     -12.318  -7.050  -3.911  1.00  2.19           H  
ATOM    663  HB3 LYS A 555     -13.059  -7.190  -2.316  1.00  2.41           H  
ATOM    664  HG2 LYS A 555     -11.520  -5.626  -1.359  1.00  2.35           H  
ATOM    665  HG3 LYS A 555     -10.486  -5.669  -2.786  1.00  2.38           H  
ATOM    666  HD2 LYS A 555     -12.630  -4.849  -4.045  1.00  2.86           H  
ATOM    667  HD3 LYS A 555     -13.164  -4.354  -2.438  1.00  2.69           H  
ATOM    668  HE2 LYS A 555     -10.554  -3.450  -2.509  1.00  2.16           H  
ATOM    669  HE3 LYS A 555     -11.102  -3.174  -4.163  1.00  2.34           H  
ATOM    670  HZ1 LYS A 555     -12.668  -2.350  -1.786  1.00  2.96           H  
ATOM    671  HZ2 LYS A 555     -11.548  -1.330  -2.547  1.00  2.95           H  
ATOM    672  HZ3 LYS A 555     -12.906  -1.886  -3.403  1.00  3.03           H  
ATOM    673  N   TYR A 556     -11.093  -9.371  -4.559  1.00  1.69           N  
ATOM    674  CA  TYR A 556     -11.281 -10.515  -5.465  1.00  1.88           C  
ATOM    675  C   TYR A 556     -10.763 -11.763  -4.761  1.00  2.31           C  
ATOM    676  O   TYR A 556      -9.987 -11.681  -3.828  1.00  2.74           O  
ATOM    677  CB  TYR A 556     -10.466 -10.245  -6.731  1.00  1.73           C  
ATOM    678  CG  TYR A 556     -11.252  -9.373  -7.666  1.00  1.63           C  
ATOM    679  CD1 TYR A 556     -12.531  -8.990  -7.263  1.00  2.17           C  
ATOM    680  CD2 TYR A 556     -10.748  -8.960  -8.939  1.00  2.22           C  
ATOM    681  CE1 TYR A 556     -13.329  -8.216  -8.093  1.00  2.78           C  
ATOM    682  CE2 TYR A 556     -11.563  -8.186  -9.755  1.00  2.80           C  
ATOM    683  CZ  TYR A 556     -12.853  -7.816  -9.340  1.00  2.94           C  
ATOM    684  OH  TYR A 556     -13.651  -7.049 -10.165  1.00  3.84           O  
ATOM    685  H   TYR A 556     -10.624  -8.574  -4.885  1.00  1.89           H  
ATOM    686  HA  TYR A 556     -12.323 -10.636  -5.708  1.00  2.07           H  
ATOM    687  HB2 TYR A 556      -9.566  -9.735  -6.455  1.00  1.88           H  
ATOM    688  HB3 TYR A 556     -10.238 -11.180  -7.213  1.00  2.14           H  
ATOM    689  HD1 TYR A 556     -12.906  -9.312  -6.301  1.00  2.68           H  
ATOM    690  HD2 TYR A 556      -9.733  -9.217  -9.300  1.00  2.75           H  
ATOM    691  HE1 TYR A 556     -14.313  -7.924  -7.768  1.00  3.54           H  
ATOM    692  HE2 TYR A 556     -11.202  -7.893 -10.724  1.00  3.56           H  
ATOM    693  HH  TYR A 556     -14.356  -6.676  -9.630  1.00  4.03           H  
ATOM    694  N   THR A 557     -11.195 -12.913  -5.173  1.00  2.45           N  
ATOM    695  CA  THR A 557     -10.724 -14.151  -4.481  1.00  2.96           C  
ATOM    696  C   THR A 557      -9.756 -14.950  -5.348  1.00  3.04           C  
ATOM    697  O   THR A 557      -9.035 -15.801  -4.865  1.00  3.44           O  
ATOM    698  CB  THR A 557     -11.925 -15.020  -4.108  1.00  3.51           C  
ATOM    699  OG1 THR A 557     -12.365 -14.682  -2.799  1.00  3.79           O  
ATOM    700  CG2 THR A 557     -11.520 -16.492  -4.162  1.00  3.94           C  
ATOM    701  H   THR A 557     -11.838 -12.959  -5.915  1.00  2.40           H  
ATOM    702  HA  THR A 557     -10.211 -13.863  -3.593  1.00  3.11           H  
ATOM    703  HB  THR A 557     -12.726 -14.845  -4.809  1.00  3.61           H  
ATOM    704  HG1 THR A 557     -13.137 -14.117  -2.881  1.00  4.08           H  
ATOM    705 HG21 THR A 557     -11.104 -16.705  -5.139  1.00  4.12           H  
ATOM    706 HG22 THR A 557     -10.779 -16.690  -3.402  1.00  4.16           H  
ATOM    707 HG23 THR A 557     -12.387 -17.113  -3.995  1.00  4.23           H  
ATOM    708  N   SER A 558      -9.730 -14.686  -6.603  1.00  3.05           N  
ATOM    709  CA  SER A 558      -8.811 -15.424  -7.503  1.00  3.31           C  
ATOM    710  C   SER A 558      -7.400 -14.885  -7.298  1.00  2.90           C  
ATOM    711  O   SER A 558      -6.861 -14.930  -6.209  1.00  3.47           O  
ATOM    712  CB  SER A 558      -9.251 -15.209  -8.951  1.00  3.82           C  
ATOM    713  OG  SER A 558      -8.399 -15.942  -9.818  1.00  4.41           O  
ATOM    714  H   SER A 558     -10.309 -14.001  -6.954  1.00  3.13           H  
ATOM    715  HA  SER A 558      -8.836 -16.476  -7.266  1.00  3.81           H  
ATOM    716  HB2 SER A 558     -10.264 -15.552  -9.076  1.00  3.98           H  
ATOM    717  HB3 SER A 558      -9.201 -14.153  -9.186  1.00  4.07           H  
ATOM    718  HG  SER A 558      -8.542 -15.623 -10.713  1.00  4.75           H  
ATOM    719  N   SER A 559      -6.795 -14.364  -8.324  1.00  2.29           N  
ATOM    720  CA  SER A 559      -5.421 -13.813  -8.152  1.00  2.33           C  
ATOM    721  C   SER A 559      -5.467 -12.296  -8.313  1.00  1.89           C  
ATOM    722  O   SER A 559      -5.028 -11.562  -7.452  1.00  2.53           O  
ATOM    723  CB  SER A 559      -4.478 -14.418  -9.186  1.00  2.71           C  
ATOM    724  OG  SER A 559      -3.793 -15.512  -8.596  1.00  3.45           O  
ATOM    725  H   SER A 559      -7.245 -14.326  -9.200  1.00  2.20           H  
ATOM    726  HA  SER A 559      -5.065 -14.053  -7.160  1.00  2.84           H  
ATOM    727  HB2 SER A 559      -5.042 -14.765 -10.034  1.00  2.92           H  
ATOM    728  HB3 SER A 559      -3.770 -13.669  -9.511  1.00  2.87           H  
ATOM    729  HG  SER A 559      -3.057 -15.163  -8.089  1.00  3.83           H  
ATOM    730  N   ASP A 560      -5.991 -11.819  -9.409  1.00  1.31           N  
ATOM    731  CA  ASP A 560      -6.065 -10.342  -9.621  1.00  1.10           C  
ATOM    732  C   ASP A 560      -6.628 -10.013 -11.008  1.00  0.86           C  
ATOM    733  O   ASP A 560      -6.002  -9.303 -11.742  1.00  0.89           O  
ATOM    734  CB  ASP A 560      -4.658  -9.752  -9.508  1.00  1.62           C  
ATOM    735  CG  ASP A 560      -3.610 -10.759  -9.984  1.00  1.76           C  
ATOM    736  OD1 ASP A 560      -3.285 -11.657  -9.221  1.00  2.25           O  
ATOM    737  OD2 ASP A 560      -3.137 -10.605 -11.098  1.00  2.23           O  
ATOM    738  H   ASP A 560      -6.326 -12.430 -10.091  1.00  1.58           H  
ATOM    739  HA  ASP A 560      -6.688  -9.892  -8.871  1.00  1.08           H  
ATOM    740  HB2 ASP A 560      -4.596  -8.859 -10.113  1.00  2.11           H  
ATOM    741  HB3 ASP A 560      -4.464  -9.503  -8.481  1.00  2.06           H  
ATOM    742  N   PRO A 561      -7.786 -10.526 -11.344  1.00  0.89           N  
ATOM    743  CA  PRO A 561      -8.388 -10.262 -12.662  1.00  0.95           C  
ATOM    744  C   PRO A 561      -8.861  -8.796 -12.855  1.00  0.80           C  
ATOM    745  O   PRO A 561      -8.671  -8.248 -13.916  1.00  1.09           O  
ATOM    746  CB  PRO A 561      -9.488 -11.322 -12.787  1.00  1.25           C  
ATOM    747  CG  PRO A 561      -9.784 -11.827 -11.357  1.00  1.23           C  
ATOM    748  CD  PRO A 561      -8.600 -11.398 -10.471  1.00  1.09           C  
ATOM    749  HA  PRO A 561      -7.644 -10.468 -13.411  1.00  1.11           H  
ATOM    750  HB2 PRO A 561     -10.377 -10.881 -13.219  1.00  1.33           H  
ATOM    751  HB3 PRO A 561      -9.146 -12.142 -13.399  1.00  1.52           H  
ATOM    752  HG2 PRO A 561     -10.695 -11.401 -10.994  1.00  1.22           H  
ATOM    753  HG3 PRO A 561      -9.855 -12.907 -11.357  1.00  1.53           H  
ATOM    754  HD2 PRO A 561      -8.955 -10.854  -9.611  1.00  1.11           H  
ATOM    755  HD3 PRO A 561      -8.039 -12.259 -10.167  1.00  1.39           H  
ATOM    756  N   LEU A 562      -9.407  -8.111 -11.878  1.00  0.82           N  
ATOM    757  CA  LEU A 562      -9.755  -6.663 -12.145  1.00  0.81           C  
ATOM    758  C   LEU A 562      -8.687  -5.806 -11.481  1.00  0.69           C  
ATOM    759  O   LEU A 562      -8.768  -4.597 -11.426  1.00  0.91           O  
ATOM    760  CB  LEU A 562     -11.157  -6.274 -11.640  1.00  1.08           C  
ATOM    761  CG  LEU A 562     -11.134  -5.711 -10.199  1.00  1.40           C  
ATOM    762  CD1 LEU A 562      -9.931  -6.242  -9.391  1.00  1.78           C  
ATOM    763  CD2 LEU A 562     -11.068  -4.182 -10.251  1.00  2.26           C  
ATOM    764  H   LEU A 562      -9.531  -8.509 -10.992  1.00  1.14           H  
ATOM    765  HA  LEU A 562      -9.708  -6.495 -13.214  1.00  0.93           H  
ATOM    766  HB2 LEU A 562     -11.560  -5.517 -12.298  1.00  1.74           H  
ATOM    767  HB3 LEU A 562     -11.802  -7.138 -11.678  1.00  1.51           H  
ATOM    768  HG  LEU A 562     -12.052  -6.011  -9.705  1.00  1.70           H  
ATOM    769 HD11 LEU A 562      -9.493  -7.086  -9.902  1.00  2.10           H  
ATOM    770 HD12 LEU A 562      -9.188  -5.459  -9.279  1.00  2.19           H  
ATOM    771 HD13 LEU A 562     -10.268  -6.552  -8.413  1.00  2.29           H  
ATOM    772 HD21 LEU A 562     -10.998  -3.860 -11.280  1.00  2.61           H  
ATOM    773 HD22 LEU A 562     -11.959  -3.767  -9.804  1.00  2.76           H  
ATOM    774 HD23 LEU A 562     -10.198  -3.841  -9.707  1.00  2.75           H  
ATOM    775  N   TRP A 563      -7.673  -6.467 -10.996  1.00  0.53           N  
ATOM    776  CA  TRP A 563      -6.526  -5.799 -10.336  1.00  0.54           C  
ATOM    777  C   TRP A 563      -6.860  -4.377  -9.873  1.00  0.58           C  
ATOM    778  O   TRP A 563      -6.684  -3.424 -10.605  1.00  0.83           O  
ATOM    779  CB  TRP A 563      -5.375  -5.711 -11.330  1.00  0.60           C  
ATOM    780  CG  TRP A 563      -5.437  -6.829 -12.331  1.00  0.58           C  
ATOM    781  CD1 TRP A 563      -6.498  -7.139 -13.112  1.00  0.62           C  
ATOM    782  CD2 TRP A 563      -4.395  -7.767 -12.687  1.00  0.63           C  
ATOM    783  NE1 TRP A 563      -6.168  -8.209 -13.927  1.00  0.69           N  
ATOM    784  CE2 TRP A 563      -4.871  -8.623 -13.707  1.00  0.70           C  
ATOM    785  CE3 TRP A 563      -3.094  -7.951 -12.227  1.00  0.70           C  
ATOM    786  CZ2 TRP A 563      -4.066  -9.618 -14.248  1.00  0.83           C  
ATOM    787  CZ3 TRP A 563      -2.285  -8.952 -12.771  1.00  0.84           C  
ATOM    788  CH2 TRP A 563      -2.768  -9.776 -13.778  1.00  0.89           C  
ATOM    789  H   TRP A 563      -7.656  -7.441 -11.086  1.00  0.58           H  
ATOM    790  HA  TRP A 563      -6.211  -6.386  -9.487  1.00  0.63           H  
ATOM    791  HB2 TRP A 563      -5.431  -4.767 -11.850  1.00  0.66           H  
ATOM    792  HB3 TRP A 563      -4.439  -5.765 -10.793  1.00  0.76           H  
ATOM    793  HD1 TRP A 563      -7.446  -6.647 -13.092  1.00  0.66           H  
ATOM    794  HE1 TRP A 563      -6.769  -8.632 -14.591  1.00  0.77           H  
ATOM    795  HE3 TRP A 563      -2.715  -7.318 -11.441  1.00  0.70           H  
ATOM    796  HZ2 TRP A 563      -4.436 -10.253 -15.026  1.00  0.92           H  
ATOM    797  HZ3 TRP A 563      -1.283  -9.088 -12.414  1.00  0.94           H  
ATOM    798  HH2 TRP A 563      -2.139 -10.535 -14.190  1.00  1.02           H  
ATOM    799  N   TYR A 564      -7.271  -4.213  -8.648  1.00  0.56           N  
ATOM    800  CA  TYR A 564      -7.530  -2.830  -8.132  1.00  0.61           C  
ATOM    801  C   TYR A 564      -6.211  -2.364  -7.500  1.00  0.55           C  
ATOM    802  O   TYR A 564      -5.182  -2.966  -7.722  1.00  0.56           O  
ATOM    803  CB  TYR A 564      -8.591  -2.872  -7.027  1.00  0.75           C  
ATOM    804  CG  TYR A 564      -7.876  -3.343  -5.797  1.00  0.81           C  
ATOM    805  CD1 TYR A 564      -6.774  -4.162  -5.977  1.00  1.56           C  
ATOM    806  CD2 TYR A 564      -8.264  -2.958  -4.514  1.00  1.39           C  
ATOM    807  CE1 TYR A 564      -6.042  -4.607  -4.917  1.00  1.73           C  
ATOM    808  CE2 TYR A 564      -7.524  -3.412  -3.410  1.00  1.50           C  
ATOM    809  CZ  TYR A 564      -6.404  -4.241  -3.613  1.00  1.23           C  
ATOM    810  OH  TYR A 564      -5.665  -4.685  -2.536  1.00  1.52           O  
ATOM    811  H   TYR A 564      -7.354  -4.996  -8.044  1.00  0.70           H  
ATOM    812  HA  TYR A 564      -7.824  -2.176  -8.926  1.00  0.67           H  
ATOM    813  HB2 TYR A 564      -9.002  -1.885  -6.869  1.00  0.84           H  
ATOM    814  HB3 TYR A 564      -9.374  -3.567  -7.287  1.00  0.88           H  
ATOM    815  HD1 TYR A 564      -6.478  -4.440  -6.965  1.00  2.32           H  
ATOM    816  HD2 TYR A 564      -9.125  -2.323  -4.373  1.00  2.17           H  
ATOM    817  HE1 TYR A 564      -5.200  -5.241  -5.116  1.00  2.57           H  
ATOM    818  HE2 TYR A 564      -7.812  -3.126  -2.411  1.00  2.27           H  
ATOM    819  HH  TYR A 564      -4.740  -4.491  -2.710  1.00  1.94           H  
ATOM    820  N   VAL A 565      -6.219  -1.363  -6.662  1.00  0.54           N  
ATOM    821  CA  VAL A 565      -4.933  -0.987  -6.004  1.00  0.54           C  
ATOM    822  C   VAL A 565      -5.068   0.282  -5.167  1.00  0.57           C  
ATOM    823  O   VAL A 565      -5.903   1.132  -5.406  1.00  0.58           O  
ATOM    824  CB  VAL A 565      -3.855  -0.787  -7.063  1.00  0.52           C  
ATOM    825  CG1 VAL A 565      -4.444  -0.016  -8.236  1.00  0.55           C  
ATOM    826  CG2 VAL A 565      -2.679  -0.003  -6.469  1.00  0.64           C  
ATOM    827  H   VAL A 565      -7.055  -0.903  -6.435  1.00  0.56           H  
ATOM    828  HA  VAL A 565      -4.630  -1.796  -5.356  1.00  0.58           H  
ATOM    829  HB  VAL A 565      -3.508  -1.750  -7.405  1.00  0.53           H  
ATOM    830 HG11 VAL A 565      -4.845   0.923  -7.885  1.00  1.20           H  
ATOM    831 HG12 VAL A 565      -3.668   0.173  -8.960  1.00  1.14           H  
ATOM    832 HG13 VAL A 565      -5.234  -0.596  -8.693  1.00  1.14           H  
ATOM    833 HG21 VAL A 565      -3.045   0.895  -5.995  1.00  1.24           H  
ATOM    834 HG22 VAL A 565      -2.173  -0.615  -5.736  1.00  1.10           H  
ATOM    835 HG23 VAL A 565      -1.988   0.261  -7.256  1.00  1.28           H  
ATOM    836  N   THR A 566      -4.213   0.400  -4.192  1.00  0.61           N  
ATOM    837  CA  THR A 566      -4.207   1.598  -3.303  1.00  0.64           C  
ATOM    838  C   THR A 566      -2.818   1.715  -2.673  1.00  0.65           C  
ATOM    839  O   THR A 566      -2.570   1.207  -1.597  1.00  0.79           O  
ATOM    840  CB  THR A 566      -5.256   1.445  -2.199  1.00  0.73           C  
ATOM    841  OG1 THR A 566      -6.546   1.336  -2.784  1.00  0.81           O  
ATOM    842  CG2 THR A 566      -5.210   2.668  -1.277  1.00  0.70           C  
ATOM    843  H   THR A 566      -3.550  -0.312  -4.051  1.00  0.61           H  
ATOM    844  HA  THR A 566      -4.416   2.484  -3.886  1.00  0.62           H  
ATOM    845  HB  THR A 566      -5.045   0.557  -1.622  1.00  0.82           H  
ATOM    846  HG1 THR A 566      -7.006   0.611  -2.356  1.00  1.15           H  
ATOM    847 HG21 THR A 566      -4.192   3.027  -1.201  1.00  1.30           H  
ATOM    848 HG22 THR A 566      -5.835   3.449  -1.684  1.00  1.16           H  
ATOM    849 HG23 THR A 566      -5.569   2.394  -0.296  1.00  1.24           H  
ATOM    850  N   VAL A 567      -1.905   2.364  -3.342  1.00  0.56           N  
ATOM    851  CA  VAL A 567      -0.526   2.493  -2.787  1.00  0.57           C  
ATOM    852  C   VAL A 567      -0.221   3.967  -2.521  1.00  0.56           C  
ATOM    853  O   VAL A 567      -1.109   4.793  -2.517  1.00  0.67           O  
ATOM    854  CB  VAL A 567       0.472   1.920  -3.795  1.00  0.56           C  
ATOM    855  CG1 VAL A 567       1.739   1.464  -3.067  1.00  0.70           C  
ATOM    856  CG2 VAL A 567      -0.163   0.718  -4.497  1.00  0.61           C  
ATOM    857  H   VAL A 567      -2.125   2.758  -4.215  1.00  0.55           H  
ATOM    858  HA  VAL A 567      -0.460   1.941  -1.861  1.00  0.63           H  
ATOM    859  HB  VAL A 567       0.723   2.675  -4.525  1.00  0.54           H  
ATOM    860 HG11 VAL A 567       1.610   1.593  -2.002  1.00  1.20           H  
ATOM    861 HG12 VAL A 567       1.923   0.422  -3.283  1.00  1.29           H  
ATOM    862 HG13 VAL A 567       2.580   2.054  -3.402  1.00  1.23           H  
ATOM    863 HG21 VAL A 567      -0.732   0.142  -3.782  1.00  1.14           H  
ATOM    864 HG22 VAL A 567      -0.818   1.064  -5.283  1.00  1.13           H  
ATOM    865 HG23 VAL A 567       0.613   0.098  -4.922  1.00  1.24           H  
ATOM    866  N   THR A 568       1.019   4.309  -2.285  1.00  0.64           N  
ATOM    867  CA  THR A 568       1.346   5.735  -2.005  1.00  0.63           C  
ATOM    868  C   THR A 568       2.571   6.181  -2.809  1.00  0.63           C  
ATOM    869  O   THR A 568       3.352   5.380  -3.282  1.00  0.90           O  
ATOM    870  CB  THR A 568       1.633   5.908  -0.512  1.00  0.80           C  
ATOM    871  OG1 THR A 568       2.572   4.926  -0.096  1.00  0.96           O  
ATOM    872  CG2 THR A 568       0.336   5.745   0.283  1.00  0.94           C  
ATOM    873  H   THR A 568       1.726   3.634  -2.280  1.00  0.79           H  
ATOM    874  HA  THR A 568       0.504   6.349  -2.275  1.00  0.62           H  
ATOM    875  HB  THR A 568       2.038   6.892  -0.334  1.00  0.84           H  
ATOM    876  HG1 THR A 568       2.954   5.215   0.737  1.00  1.24           H  
ATOM    877 HG21 THR A 568      -0.418   6.404  -0.121  1.00  1.36           H  
ATOM    878 HG22 THR A 568      -0.003   4.723   0.212  1.00  1.42           H  
ATOM    879 HG23 THR A 568       0.515   5.995   1.318  1.00  1.42           H  
ATOM    880  N   LEU A 569       2.739   7.468  -2.945  1.00  0.53           N  
ATOM    881  CA  LEU A 569       3.904   8.020  -3.693  1.00  0.60           C  
ATOM    882  C   LEU A 569       4.369   9.282  -2.959  1.00  0.68           C  
ATOM    883  O   LEU A 569       3.893  10.367  -3.225  1.00  0.73           O  
ATOM    884  CB  LEU A 569       3.478   8.366  -5.123  1.00  0.60           C  
ATOM    885  CG  LEU A 569       4.664   8.960  -5.886  1.00  0.79           C  
ATOM    886  CD1 LEU A 569       5.485   7.833  -6.534  1.00  1.37           C  
ATOM    887  CD2 LEU A 569       4.134   9.903  -6.970  1.00  1.61           C  
ATOM    888  H   LEU A 569       2.095   8.084  -2.539  1.00  0.60           H  
ATOM    889  HA  LEU A 569       4.703   7.292  -3.713  1.00  0.71           H  
ATOM    890  HB2 LEU A 569       3.141   7.470  -5.623  1.00  0.65           H  
ATOM    891  HB3 LEU A 569       2.673   9.087  -5.095  1.00  0.63           H  
ATOM    892  HG  LEU A 569       5.291   9.513  -5.202  1.00  1.43           H  
ATOM    893 HD11 LEU A 569       5.398   6.939  -5.937  1.00  1.94           H  
ATOM    894 HD12 LEU A 569       5.119   7.637  -7.534  1.00  1.86           H  
ATOM    895 HD13 LEU A 569       6.524   8.127  -6.589  1.00  1.91           H  
ATOM    896 HD21 LEU A 569       3.138   9.599  -7.254  1.00  2.12           H  
ATOM    897 HD22 LEU A 569       4.103  10.915  -6.585  1.00  2.19           H  
ATOM    898 HD23 LEU A 569       4.784   9.861  -7.832  1.00  2.13           H  
ATOM    899  N   PRO A 570       5.262   9.082  -2.026  1.00  0.95           N  
ATOM    900  CA  PRO A 570       5.798  10.165  -1.176  1.00  1.12           C  
ATOM    901  C   PRO A 570       6.811  11.028  -1.927  1.00  1.28           C  
ATOM    902  O   PRO A 570       7.969  10.683  -2.050  1.00  1.97           O  
ATOM    903  CB  PRO A 570       6.471   9.412  -0.025  1.00  1.65           C  
ATOM    904  CG  PRO A 570       6.776   7.990  -0.552  1.00  1.83           C  
ATOM    905  CD  PRO A 570       5.829   7.751  -1.743  1.00  1.30           C  
ATOM    906  HA  PRO A 570       4.999  10.774  -0.792  1.00  1.05           H  
ATOM    907  HB2 PRO A 570       7.387   9.912   0.259  1.00  1.89           H  
ATOM    908  HB3 PRO A 570       5.803   9.351   0.820  1.00  1.78           H  
ATOM    909  HG2 PRO A 570       7.806   7.929  -0.876  1.00  2.10           H  
ATOM    910  HG3 PRO A 570       6.585   7.259   0.218  1.00  2.15           H  
ATOM    911  HD2 PRO A 570       6.381   7.384  -2.601  1.00  1.36           H  
ATOM    912  HD3 PRO A 570       5.045   7.062  -1.472  1.00  1.30           H  
ATOM    913  N   ALA A 571       6.384  12.160  -2.418  1.00  0.98           N  
ATOM    914  CA  ALA A 571       7.328  13.052  -3.145  1.00  1.44           C  
ATOM    915  C   ALA A 571       6.745  14.467  -3.240  1.00  1.01           C  
ATOM    916  O   ALA A 571       7.263  15.402  -2.663  1.00  1.45           O  
ATOM    917  CB  ALA A 571       7.576  12.499  -4.546  1.00  2.29           C  
ATOM    918  H   ALA A 571       5.447  12.427  -2.294  1.00  0.85           H  
ATOM    919  HA  ALA A 571       8.265  13.091  -2.607  1.00  2.01           H  
ATOM    920  HB1 ALA A 571       6.673  12.039  -4.916  1.00  2.69           H  
ATOM    921  HB2 ALA A 571       7.867  13.305  -5.203  1.00  2.67           H  
ATOM    922  HB3 ALA A 571       8.366  11.763  -4.508  1.00  2.81           H  
ATOM    923  N   GLY A 572       5.675  14.631  -3.974  1.00  1.19           N  
ATOM    924  CA  GLY A 572       5.065  15.986  -4.118  1.00  1.13           C  
ATOM    925  C   GLY A 572       5.670  16.679  -5.341  1.00  1.02           C  
ATOM    926  O   GLY A 572       6.179  17.779  -5.259  1.00  1.28           O  
ATOM    927  H   GLY A 572       5.278  13.864  -4.437  1.00  1.85           H  
ATOM    928  HA2 GLY A 572       3.996  15.889  -4.247  1.00  1.50           H  
ATOM    929  HA3 GLY A 572       5.272  16.573  -3.236  1.00  1.22           H  
ATOM    930  N   GLU A 573       5.623  16.034  -6.475  1.00  0.88           N  
ATOM    931  CA  GLU A 573       6.199  16.638  -7.710  1.00  0.96           C  
ATOM    932  C   GLU A 573       5.639  15.918  -8.942  1.00  0.78           C  
ATOM    933  O   GLU A 573       4.489  15.524  -8.976  1.00  0.82           O  
ATOM    934  CB  GLU A 573       7.723  16.496  -7.677  1.00  1.29           C  
ATOM    935  CG  GLU A 573       8.364  17.696  -8.378  1.00  1.65           C  
ATOM    936  CD  GLU A 573       9.875  17.478  -8.483  1.00  2.16           C  
ATOM    937  OE1 GLU A 573      10.278  16.630  -9.262  1.00  2.72           O  
ATOM    938  OE2 GLU A 573      10.602  18.163  -7.782  1.00  2.63           O  
ATOM    939  H   GLU A 573       5.206  15.152  -6.515  1.00  0.91           H  
ATOM    940  HA  GLU A 573       5.937  17.684  -7.757  1.00  1.15           H  
ATOM    941  HB2 GLU A 573       8.057  16.457  -6.650  1.00  1.73           H  
ATOM    942  HB3 GLU A 573       8.012  15.588  -8.184  1.00  1.73           H  
ATOM    943  HG2 GLU A 573       7.945  17.802  -9.368  1.00  2.11           H  
ATOM    944  HG3 GLU A 573       8.171  18.592  -7.807  1.00  2.03           H  
ATOM    945  N   SER A 574       6.449  15.743  -9.952  1.00  0.75           N  
ATOM    946  CA  SER A 574       5.978  15.048 -11.186  1.00  0.67           C  
ATOM    947  C   SER A 574       6.590  13.656 -11.262  1.00  0.67           C  
ATOM    948  O   SER A 574       7.791  13.476 -11.266  1.00  0.95           O  
ATOM    949  CB  SER A 574       6.389  15.857 -12.417  1.00  0.89           C  
ATOM    950  OG  SER A 574       7.772  16.174 -12.331  1.00  1.50           O  
ATOM    951  H   SER A 574       7.370  16.070  -9.899  1.00  0.89           H  
ATOM    952  HA  SER A 574       4.901  14.944 -11.166  1.00  0.65           H  
ATOM    953  HB2 SER A 574       6.213  15.276 -13.307  1.00  1.46           H  
ATOM    954  HB3 SER A 574       5.802  16.765 -12.461  1.00  1.41           H  
ATOM    955  HG  SER A 574       7.959  16.861 -12.975  1.00  1.81           H  
ATOM    956  N   PHE A 575       5.745  12.678 -11.338  1.00  0.56           N  
ATOM    957  CA  PHE A 575       6.194  11.271 -11.435  1.00  0.67           C  
ATOM    958  C   PHE A 575       5.479  10.679 -12.643  1.00  0.59           C  
ATOM    959  O   PHE A 575       4.302  10.945 -12.856  1.00  0.63           O  
ATOM    960  CB  PHE A 575       5.768  10.534 -10.170  1.00  0.86           C  
ATOM    961  CG  PHE A 575       5.919  11.464  -8.991  1.00  1.11           C  
ATOM    962  CD1 PHE A 575       7.175  11.661  -8.411  1.00  1.70           C  
ATOM    963  CD2 PHE A 575       4.803  12.141  -8.487  1.00  1.79           C  
ATOM    964  CE1 PHE A 575       7.319  12.529  -7.327  1.00  1.95           C  
ATOM    965  CE2 PHE A 575       4.947  13.013  -7.402  1.00  2.09           C  
ATOM    966  CZ  PHE A 575       6.205  13.206  -6.823  1.00  1.82           C  
ATOM    967  H   PHE A 575       4.783  12.873 -11.347  1.00  0.60           H  
ATOM    968  HA  PHE A 575       7.275  11.212 -11.552  1.00  0.79           H  
ATOM    969  HB2 PHE A 575       4.737  10.226 -10.261  1.00  0.95           H  
ATOM    970  HB3 PHE A 575       6.393   9.671 -10.033  1.00  0.97           H  
ATOM    971  HD1 PHE A 575       8.033  11.138  -8.798  1.00  2.36           H  
ATOM    972  HD2 PHE A 575       3.833  11.988  -8.933  1.00  2.45           H  
ATOM    973  HE1 PHE A 575       8.290  12.679  -6.880  1.00  2.66           H  
ATOM    974  HE2 PHE A 575       4.089  13.537  -7.012  1.00  2.87           H  
ATOM    975  HZ  PHE A 575       6.316  13.878  -5.986  1.00  2.13           H  
ATOM    976  N   GLU A 576       6.133   9.887 -13.443  1.00  0.51           N  
ATOM    977  CA  GLU A 576       5.389   9.339 -14.618  1.00  0.49           C  
ATOM    978  C   GLU A 576       4.476   8.245 -14.113  1.00  0.48           C  
ATOM    979  O   GLU A 576       4.550   7.846 -12.968  1.00  0.64           O  
ATOM    980  CB  GLU A 576       6.328   8.770 -15.684  1.00  0.51           C  
ATOM    981  CG  GLU A 576       7.178   9.898 -16.277  1.00  0.74           C  
ATOM    982  CD  GLU A 576       6.469  10.482 -17.501  1.00  1.17           C  
ATOM    983  OE1 GLU A 576       5.525   9.865 -17.965  1.00  1.78           O  
ATOM    984  OE2 GLU A 576       6.882  11.538 -17.952  1.00  1.90           O  
ATOM    985  H   GLU A 576       7.080   9.664 -13.276  1.00  0.51           H  
ATOM    986  HA  GLU A 576       4.791  10.117 -15.056  1.00  0.53           H  
ATOM    987  HB2 GLU A 576       6.964   8.024 -15.244  1.00  0.61           H  
ATOM    988  HB3 GLU A 576       5.742   8.319 -16.470  1.00  0.56           H  
ATOM    989  HG2 GLU A 576       7.316  10.672 -15.536  1.00  1.20           H  
ATOM    990  HG3 GLU A 576       8.140   9.507 -16.574  1.00  1.22           H  
ATOM    991  N   TYR A 577       3.601   7.767 -14.931  1.00  0.53           N  
ATOM    992  CA  TYR A 577       2.689   6.713 -14.454  1.00  0.52           C  
ATOM    993  C   TYR A 577       2.428   5.714 -15.576  1.00  0.53           C  
ATOM    994  O   TYR A 577       1.311   5.524 -16.016  1.00  0.71           O  
ATOM    995  CB  TYR A 577       1.392   7.356 -13.963  1.00  0.61           C  
ATOM    996  CG  TYR A 577       1.522   7.653 -12.482  1.00  0.60           C  
ATOM    997  CD1 TYR A 577       2.286   8.748 -12.026  1.00  1.36           C  
ATOM    998  CD2 TYR A 577       0.884   6.818 -11.556  1.00  1.35           C  
ATOM    999  CE1 TYR A 577       2.400   8.992 -10.652  1.00  1.38           C  
ATOM   1000  CE2 TYR A 577       1.001   7.070 -10.184  1.00  1.37           C  
ATOM   1001  CZ  TYR A 577       1.758   8.156  -9.733  1.00  0.68           C  
ATOM   1002  OH  TYR A 577       1.873   8.400  -8.380  1.00  0.77           O  
ATOM   1003  H   TYR A 577       3.536   8.107 -15.848  1.00  0.69           H  
ATOM   1004  HA  TYR A 577       3.159   6.200 -13.633  1.00  0.48           H  
ATOM   1005  HB2 TYR A 577       1.216   8.274 -14.504  1.00  0.66           H  
ATOM   1006  HB3 TYR A 577       0.567   6.677 -14.123  1.00  0.67           H  
ATOM   1007  HD1 TYR A 577       2.786   9.407 -12.730  1.00  2.24           H  
ATOM   1008  HD2 TYR A 577       0.298   5.979 -11.901  1.00  2.24           H  
ATOM   1009  HE1 TYR A 577       2.983   9.831 -10.301  1.00  2.25           H  
ATOM   1010  HE2 TYR A 577       0.507   6.426  -9.473  1.00  2.24           H  
ATOM   1011  HH  TYR A 577       1.224   7.859  -7.925  1.00  1.06           H  
ATOM   1012  N   LYS A 578       3.466   5.062 -16.029  1.00  0.48           N  
ATOM   1013  CA  LYS A 578       3.307   4.053 -17.108  1.00  0.53           C  
ATOM   1014  C   LYS A 578       2.797   2.760 -16.481  1.00  0.50           C  
ATOM   1015  O   LYS A 578       3.087   2.448 -15.335  1.00  0.69           O  
ATOM   1016  CB  LYS A 578       4.657   3.802 -17.781  1.00  0.57           C  
ATOM   1017  CG  LYS A 578       4.432   3.258 -19.193  1.00  0.98           C  
ATOM   1018  CD  LYS A 578       5.338   4.000 -20.178  1.00  1.24           C  
ATOM   1019  CE  LYS A 578       4.522   5.051 -20.931  1.00  1.63           C  
ATOM   1020  NZ  LYS A 578       5.420   6.156 -21.369  1.00  1.93           N  
ATOM   1021  H   LYS A 578       4.353   5.230 -15.646  1.00  0.52           H  
ATOM   1022  HA  LYS A 578       2.595   4.410 -17.838  1.00  0.61           H  
ATOM   1023  HB2 LYS A 578       5.208   4.728 -17.834  1.00  0.64           H  
ATOM   1024  HB3 LYS A 578       5.218   3.081 -17.205  1.00  0.88           H  
ATOM   1025  HG2 LYS A 578       4.664   2.203 -19.213  1.00  1.70           H  
ATOM   1026  HG3 LYS A 578       3.400   3.404 -19.476  1.00  1.61           H  
ATOM   1027  HD2 LYS A 578       6.135   4.487 -19.636  1.00  1.86           H  
ATOM   1028  HD3 LYS A 578       5.757   3.298 -20.884  1.00  1.90           H  
ATOM   1029  HE2 LYS A 578       4.060   4.597 -21.795  1.00  2.16           H  
ATOM   1030  HE3 LYS A 578       3.758   5.445 -20.279  1.00  2.21           H  
ATOM   1031  HZ1 LYS A 578       6.411   5.851 -21.286  1.00  2.27           H  
ATOM   1032  HZ2 LYS A 578       5.213   6.397 -22.360  1.00  2.33           H  
ATOM   1033  HZ3 LYS A 578       5.265   6.990 -20.768  1.00  2.31           H  
ATOM   1034  N   PHE A 579       2.035   1.998 -17.199  1.00  0.46           N  
ATOM   1035  CA  PHE A 579       1.523   0.751 -16.597  1.00  0.46           C  
ATOM   1036  C   PHE A 579       2.118  -0.443 -17.281  1.00  0.48           C  
ATOM   1037  O   PHE A 579       2.374  -0.460 -18.466  1.00  0.55           O  
ATOM   1038  CB  PHE A 579       0.005   0.706 -16.699  1.00  0.54           C  
ATOM   1039  CG  PHE A 579      -0.458  -0.460 -15.885  1.00  0.61           C  
ATOM   1040  CD1 PHE A 579      -0.151  -1.755 -16.309  1.00  1.38           C  
ATOM   1041  CD2 PHE A 579      -1.145  -0.253 -14.687  1.00  1.32           C  
ATOM   1042  CE1 PHE A 579      -0.535  -2.845 -15.544  1.00  1.51           C  
ATOM   1043  CE2 PHE A 579      -1.521  -1.349 -13.911  1.00  1.39           C  
ATOM   1044  CZ  PHE A 579      -1.213  -2.643 -14.346  1.00  0.96           C  
ATOM   1045  H   PHE A 579       1.796   2.243 -18.125  1.00  0.59           H  
ATOM   1046  HA  PHE A 579       1.815   0.692 -15.551  1.00  0.45           H  
ATOM   1047  HB2 PHE A 579      -0.416   1.621 -16.307  1.00  0.65           H  
ATOM   1048  HB3 PHE A 579      -0.291   0.575 -17.728  1.00  0.55           H  
ATOM   1049  HD1 PHE A 579       0.373  -1.909 -17.241  1.00  2.19           H  
ATOM   1050  HD2 PHE A 579      -1.381   0.749 -14.362  1.00  2.14           H  
ATOM   1051  HE1 PHE A 579      -0.303  -3.845 -15.873  1.00  2.35           H  
ATOM   1052  HE2 PHE A 579      -2.053  -1.200 -12.984  1.00  2.20           H  
ATOM   1053  HZ  PHE A 579      -1.484  -3.484 -13.755  1.00  1.13           H  
ATOM   1054  N   ILE A 580       2.349  -1.439 -16.501  1.00  0.47           N  
ATOM   1055  CA  ILE A 580       2.940  -2.673 -17.009  1.00  0.50           C  
ATOM   1056  C   ILE A 580       2.230  -3.846 -16.344  1.00  0.52           C  
ATOM   1057  O   ILE A 580       2.279  -4.008 -15.156  1.00  0.62           O  
ATOM   1058  CB  ILE A 580       4.431  -2.649 -16.645  1.00  0.48           C  
ATOM   1059  CG1 ILE A 580       4.538  -2.957 -15.159  1.00  0.47           C  
ATOM   1060  CG2 ILE A 580       5.022  -1.258 -16.909  1.00  0.46           C  
ATOM   1061  CD1 ILE A 580       5.262  -1.840 -14.399  1.00  0.52           C  
ATOM   1062  H   ILE A 580       2.137  -1.364 -15.552  1.00  0.48           H  
ATOM   1063  HA  ILE A 580       2.797  -2.736 -18.056  1.00  0.54           H  
ATOM   1064  HB  ILE A 580       4.963  -3.391 -17.217  1.00  0.52           H  
ATOM   1065 HG12 ILE A 580       3.529  -3.030 -14.769  1.00  0.49           H  
ATOM   1066 HG13 ILE A 580       5.066  -3.890 -15.024  1.00  0.50           H  
ATOM   1067 HG21 ILE A 580       4.342  -0.506 -16.541  1.00  1.09           H  
ATOM   1068 HG22 ILE A 580       5.973  -1.167 -16.391  1.00  1.12           H  
ATOM   1069 HG23 ILE A 580       5.173  -1.121 -17.966  1.00  1.09           H  
ATOM   1070 HD11 ILE A 580       6.230  -1.672 -14.838  1.00  1.18           H  
ATOM   1071 HD12 ILE A 580       4.679  -0.934 -14.461  1.00  1.18           H  
ATOM   1072 HD13 ILE A 580       5.377  -2.120 -13.351  1.00  1.08           H  
ATOM   1073  N   ARG A 581       1.550  -4.658 -17.088  1.00  0.58           N  
ATOM   1074  CA  ARG A 581       0.838  -5.788 -16.443  1.00  0.62           C  
ATOM   1075  C   ARG A 581       1.829  -6.902 -16.132  1.00  0.65           C  
ATOM   1076  O   ARG A 581       2.346  -7.547 -17.023  1.00  0.75           O  
ATOM   1077  CB  ARG A 581      -0.250  -6.315 -17.380  1.00  0.73           C  
ATOM   1078  CG  ARG A 581      -0.705  -7.700 -16.914  1.00  0.77           C  
ATOM   1079  CD  ARG A 581      -1.698  -8.279 -17.925  1.00  1.18           C  
ATOM   1080  NE  ARG A 581      -1.333  -9.693 -18.223  1.00  1.18           N  
ATOM   1081  CZ  ARG A 581      -1.713 -10.242 -19.344  1.00  1.42           C  
ATOM   1082  NH1 ARG A 581      -2.980 -10.277 -19.658  1.00  1.90           N  
ATOM   1083  NH2 ARG A 581      -0.827 -10.757 -20.152  1.00  2.09           N  
ATOM   1084  H   ARG A 581       1.492  -4.519 -18.054  1.00  0.67           H  
ATOM   1085  HA  ARG A 581       0.386  -5.444 -15.529  1.00  0.60           H  
ATOM   1086  HB2 ARG A 581      -1.090  -5.637 -17.367  1.00  0.83           H  
ATOM   1087  HB3 ARG A 581       0.142  -6.385 -18.383  1.00  0.85           H  
ATOM   1088  HG2 ARG A 581       0.152  -8.353 -16.836  1.00  1.06           H  
ATOM   1089  HG3 ARG A 581      -1.184  -7.617 -15.950  1.00  1.15           H  
ATOM   1090  HD2 ARG A 581      -2.695  -8.244 -17.510  1.00  1.86           H  
ATOM   1091  HD3 ARG A 581      -1.665  -7.699 -18.835  1.00  1.87           H  
ATOM   1092  HE  ARG A 581      -0.808 -10.210 -17.577  1.00  1.69           H  
ATOM   1093 HH11 ARG A 581      -3.659  -9.883 -19.039  1.00  2.35           H  
ATOM   1094 HH12 ARG A 581      -3.271 -10.698 -20.516  1.00  2.26           H  
ATOM   1095 HH21 ARG A 581       0.143 -10.730 -19.911  1.00  2.59           H  
ATOM   1096 HH22 ARG A 581      -1.117 -11.178 -21.010  1.00  2.45           H  
ATOM   1097  N   ILE A 582       2.093  -7.154 -14.876  1.00  0.64           N  
ATOM   1098  CA  ILE A 582       3.049  -8.258 -14.554  1.00  0.71           C  
ATOM   1099  C   ILE A 582       2.305  -9.593 -14.717  1.00  0.84           C  
ATOM   1100  O   ILE A 582       1.128  -9.693 -14.435  1.00  0.98           O  
ATOM   1101  CB  ILE A 582       3.622  -8.080 -13.129  1.00  0.71           C  
ATOM   1102  CG1 ILE A 582       5.140  -8.022 -13.233  1.00  0.80           C  
ATOM   1103  CG2 ILE A 582       3.252  -9.264 -12.225  1.00  0.82           C  
ATOM   1104  CD1 ILE A 582       5.612  -9.299 -13.920  1.00  0.99           C  
ATOM   1105  H   ILE A 582       1.656  -6.627 -14.150  1.00  0.66           H  
ATOM   1106  HA  ILE A 582       3.861  -8.228 -15.265  1.00  0.77           H  
ATOM   1107  HB  ILE A 582       3.253  -7.158 -12.694  1.00  0.74           H  
ATOM   1108 HG12 ILE A 582       5.433  -7.161 -13.816  1.00  0.87           H  
ATOM   1109 HG13 ILE A 582       5.573  -7.961 -12.247  1.00  0.92           H  
ATOM   1110 HG21 ILE A 582       2.977 -10.114 -12.829  1.00  1.35           H  
ATOM   1111 HG22 ILE A 582       4.102  -9.522 -11.610  1.00  1.36           H  
ATOM   1112 HG23 ILE A 582       2.425  -8.988 -11.591  1.00  1.26           H  
ATOM   1113 HD11 ILE A 582       4.816 -10.037 -13.872  1.00  1.45           H  
ATOM   1114 HD12 ILE A 582       5.850  -9.086 -14.955  1.00  1.42           H  
ATOM   1115 HD13 ILE A 582       6.488  -9.679 -13.418  1.00  1.55           H  
ATOM   1116  N   GLU A 583       2.967 -10.606 -15.220  1.00  0.98           N  
ATOM   1117  CA  GLU A 583       2.270 -11.910 -15.454  1.00  1.20           C  
ATOM   1118  C   GLU A 583       2.933 -13.053 -14.679  1.00  0.83           C  
ATOM   1119  O   GLU A 583       3.964 -12.893 -14.056  1.00  1.10           O  
ATOM   1120  CB  GLU A 583       2.295 -12.234 -16.949  1.00  2.04           C  
ATOM   1121  CG  GLU A 583       1.070 -13.077 -17.309  1.00  2.42           C  
ATOM   1122  CD  GLU A 583       0.755 -12.917 -18.798  1.00  3.36           C  
ATOM   1123  OE1 GLU A 583       1.575 -12.347 -19.500  1.00  3.80           O  
ATOM   1124  OE2 GLU A 583      -0.301 -13.367 -19.212  1.00  4.01           O  
ATOM   1125  H   GLU A 583       3.904 -10.500 -15.471  1.00  1.04           H  
ATOM   1126  HA  GLU A 583       1.242 -11.819 -15.134  1.00  1.70           H  
ATOM   1127  HB2 GLU A 583       2.281 -11.314 -17.517  1.00  2.57           H  
ATOM   1128  HB3 GLU A 583       3.192 -12.787 -17.183  1.00  2.19           H  
ATOM   1129  HG2 GLU A 583       1.271 -14.116 -17.093  1.00  2.38           H  
ATOM   1130  HG3 GLU A 583       0.222 -12.746 -16.728  1.00  2.47           H  
ATOM   1131  N   SER A 584       2.311 -14.206 -14.704  1.00  1.30           N  
ATOM   1132  CA  SER A 584       2.844 -15.388 -13.963  1.00  1.88           C  
ATOM   1133  C   SER A 584       3.752 -16.255 -14.848  1.00  2.07           C  
ATOM   1134  O   SER A 584       4.587 -16.985 -14.350  1.00  2.59           O  
ATOM   1135  CB  SER A 584       1.666 -16.241 -13.484  1.00  2.58           C  
ATOM   1136  OG  SER A 584       2.077 -17.028 -12.374  1.00  3.37           O  
ATOM   1137  H   SER A 584       1.474 -14.289 -15.205  1.00  1.64           H  
ATOM   1138  HA  SER A 584       3.403 -15.047 -13.105  1.00  1.98           H  
ATOM   1139  HB2 SER A 584       0.849 -15.603 -13.186  1.00  2.72           H  
ATOM   1140  HB3 SER A 584       1.337 -16.884 -14.291  1.00  2.81           H  
ATOM   1141  HG  SER A 584       1.818 -17.937 -12.542  1.00  3.71           H  
ATOM   1142  N   ASP A 585       3.586 -16.223 -16.144  1.00  1.88           N  
ATOM   1143  CA  ASP A 585       4.418 -17.080 -17.015  1.00  2.19           C  
ATOM   1144  C   ASP A 585       5.580 -16.288 -17.608  1.00  1.91           C  
ATOM   1145  O   ASP A 585       6.711 -16.412 -17.184  1.00  2.14           O  
ATOM   1146  CB  ASP A 585       3.541 -17.619 -18.141  1.00  2.63           C  
ATOM   1147  CG  ASP A 585       2.261 -16.789 -18.265  1.00  2.66           C  
ATOM   1148  OD1 ASP A 585       2.355 -15.649 -18.691  1.00  2.89           O  
ATOM   1149  OD2 ASP A 585       1.208 -17.307 -17.931  1.00  2.99           O  
ATOM   1150  H   ASP A 585       2.903 -15.659 -16.550  1.00  1.74           H  
ATOM   1151  HA  ASP A 585       4.805 -17.908 -16.442  1.00  2.56           H  
ATOM   1152  HB2 ASP A 585       4.086 -17.547 -19.054  1.00  2.65           H  
ATOM   1153  HB3 ASP A 585       3.287 -18.650 -17.946  1.00  3.11           H  
ATOM   1154  N   ASP A 586       5.313 -15.483 -18.594  1.00  1.93           N  
ATOM   1155  CA  ASP A 586       6.410 -14.694 -19.222  1.00  2.22           C  
ATOM   1156  C   ASP A 586       6.960 -13.700 -18.201  1.00  1.34           C  
ATOM   1157  O   ASP A 586       7.867 -14.000 -17.450  1.00  1.29           O  
ATOM   1158  CB  ASP A 586       5.870 -13.938 -20.439  1.00  3.15           C  
ATOM   1159  CG  ASP A 586       6.935 -12.966 -20.951  1.00  4.06           C  
ATOM   1160  OD1 ASP A 586       8.030 -12.979 -20.412  1.00  4.57           O  
ATOM   1161  OD2 ASP A 586       6.638 -12.226 -21.875  1.00  4.62           O  
ATOM   1162  H   ASP A 586       4.391 -15.401 -18.922  1.00  2.10           H  
ATOM   1163  HA  ASP A 586       7.200 -15.362 -19.534  1.00  2.84           H  
ATOM   1164  HB2 ASP A 586       5.623 -14.645 -21.219  1.00  3.59           H  
ATOM   1165  HB3 ASP A 586       4.986 -13.387 -20.160  1.00  3.23           H  
ATOM   1166  N   SER A 587       6.406 -12.525 -18.160  1.00  1.09           N  
ATOM   1167  CA  SER A 587       6.873 -11.509 -17.182  1.00  0.73           C  
ATOM   1168  C   SER A 587       5.898 -10.341 -17.195  1.00  0.65           C  
ATOM   1169  O   SER A 587       4.705 -10.528 -17.088  1.00  0.83           O  
ATOM   1170  CB  SER A 587       8.270 -11.014 -17.545  1.00  1.38           C  
ATOM   1171  OG  SER A 587       8.237 -10.409 -18.831  1.00  1.61           O  
ATOM   1172  H   SER A 587       5.667 -12.313 -18.766  1.00  1.57           H  
ATOM   1173  HA  SER A 587       6.892 -11.947 -16.195  1.00  1.18           H  
ATOM   1174  HB2 SER A 587       8.586 -10.284 -16.816  1.00  1.91           H  
ATOM   1175  HB3 SER A 587       8.959 -11.847 -17.542  1.00  2.08           H  
ATOM   1176  HG  SER A 587       8.065 -11.096 -19.479  1.00  1.86           H  
ATOM   1177  N   VAL A 588       6.377  -9.136 -17.324  1.00  0.58           N  
ATOM   1178  CA  VAL A 588       5.434  -7.992 -17.325  1.00  0.55           C  
ATOM   1179  C   VAL A 588       4.919  -7.762 -18.735  1.00  0.60           C  
ATOM   1180  O   VAL A 588       5.212  -8.486 -19.665  1.00  0.87           O  
ATOM   1181  CB  VAL A 588       6.129  -6.693 -16.906  1.00  0.61           C  
ATOM   1182  CG1 VAL A 588       5.163  -5.833 -16.097  1.00  0.86           C  
ATOM   1183  CG2 VAL A 588       7.386  -6.960 -16.092  1.00  0.58           C  
ATOM   1184  H   VAL A 588       7.340  -8.987 -17.414  1.00  0.72           H  
ATOM   1185  HA  VAL A 588       4.610  -8.194 -16.664  1.00  0.54           H  
ATOM   1186  HB  VAL A 588       6.401  -6.148 -17.800  1.00  0.86           H  
ATOM   1187 HG11 VAL A 588       4.161  -6.226 -16.192  1.00  1.38           H  
ATOM   1188 HG12 VAL A 588       5.456  -5.850 -15.057  1.00  1.31           H  
ATOM   1189 HG13 VAL A 588       5.192  -4.816 -16.463  1.00  1.45           H  
ATOM   1190 HG21 VAL A 588       7.566  -8.020 -16.029  1.00  1.15           H  
ATOM   1191 HG22 VAL A 588       8.218  -6.475 -16.583  1.00  1.16           H  
ATOM   1192 HG23 VAL A 588       7.264  -6.550 -15.101  1.00  1.18           H  
ATOM   1193  N   GLU A 589       4.196  -6.704 -18.881  1.00  0.62           N  
ATOM   1194  CA  GLU A 589       3.666  -6.293 -20.193  1.00  0.65           C  
ATOM   1195  C   GLU A 589       3.478  -4.791 -20.090  1.00  0.62           C  
ATOM   1196  O   GLU A 589       2.386  -4.295 -19.917  1.00  0.69           O  
ATOM   1197  CB  GLU A 589       2.328  -6.952 -20.483  1.00  0.71           C  
ATOM   1198  CG  GLU A 589       1.643  -6.121 -21.556  1.00  1.29           C  
ATOM   1199  CD  GLU A 589       1.128  -7.032 -22.671  1.00  1.91           C  
ATOM   1200  OE1 GLU A 589       1.093  -8.233 -22.459  1.00  2.54           O  
ATOM   1201  OE2 GLU A 589       0.777  -6.514 -23.718  1.00  2.33           O  
ATOM   1202  H   GLU A 589       4.027  -6.133 -18.105  1.00  0.81           H  
ATOM   1203  HA  GLU A 589       4.380  -6.526 -20.972  1.00  0.67           H  
ATOM   1204  HB2 GLU A 589       2.484  -7.962 -20.838  1.00  1.10           H  
ATOM   1205  HB3 GLU A 589       1.721  -6.964 -19.591  1.00  1.27           H  
ATOM   1206  HG2 GLU A 589       0.823  -5.574 -21.115  1.00  1.62           H  
ATOM   1207  HG3 GLU A 589       2.368  -5.422 -21.960  1.00  1.74           H  
ATOM   1208  N   TRP A 590       4.553  -4.076 -20.124  1.00  0.55           N  
ATOM   1209  CA  TRP A 590       4.482  -2.610 -19.954  1.00  0.54           C  
ATOM   1210  C   TRP A 590       3.465  -1.966 -20.879  1.00  0.60           C  
ATOM   1211  O   TRP A 590       3.807  -1.468 -21.929  1.00  0.65           O  
ATOM   1212  CB  TRP A 590       5.860  -2.020 -20.183  1.00  0.52           C  
ATOM   1213  CG  TRP A 590       6.690  -2.387 -19.005  1.00  0.45           C  
ATOM   1214  CD1 TRP A 590       6.807  -3.638 -18.514  1.00  0.47           C  
ATOM   1215  CD2 TRP A 590       7.476  -1.531 -18.136  1.00  0.40           C  
ATOM   1216  NE1 TRP A 590       7.644  -3.610 -17.416  1.00  0.44           N  
ATOM   1217  CE2 TRP A 590       8.089  -2.335 -17.149  1.00  0.40           C  
ATOM   1218  CE3 TRP A 590       7.729  -0.152 -18.114  1.00  0.44           C  
ATOM   1219  CZ2 TRP A 590       8.925  -1.789 -16.179  1.00  0.42           C  
ATOM   1220  CZ3 TRP A 590       8.563   0.392 -17.129  1.00  0.48           C  
ATOM   1221  CH2 TRP A 590       9.160  -0.422 -16.172  1.00  0.47           C  
ATOM   1222  H   TRP A 590       5.423  -4.514 -20.217  1.00  0.55           H  
ATOM   1223  HA  TRP A 590       4.202  -2.400 -18.942  1.00  0.53           H  
ATOM   1224  HB2 TRP A 590       6.291  -2.432 -21.084  1.00  0.57           H  
ATOM   1225  HB3 TRP A 590       5.793  -0.946 -20.262  1.00  0.55           H  
ATOM   1226  HD1 TRP A 590       6.321  -4.515 -18.915  1.00  0.54           H  
ATOM   1227  HE1 TRP A 590       7.897  -4.385 -16.879  1.00  0.49           H  
ATOM   1228  HE3 TRP A 590       7.272   0.492 -18.851  1.00  0.50           H  
ATOM   1229  HZ2 TRP A 590       9.396  -2.421 -15.446  1.00  0.47           H  
ATOM   1230  HZ3 TRP A 590       8.742   1.445 -17.103  1.00  0.56           H  
ATOM   1231  HH2 TRP A 590       9.793   0.013 -15.422  1.00  0.54           H  
ATOM   1232  N   GLU A 591       2.222  -1.913 -20.463  1.00  0.63           N  
ATOM   1233  CA  GLU A 591       1.208  -1.225 -21.286  1.00  0.71           C  
ATOM   1234  C   GLU A 591       1.665   0.224 -21.335  1.00  0.68           C  
ATOM   1235  O   GLU A 591       1.327   1.038 -20.487  1.00  0.62           O  
ATOM   1236  CB  GLU A 591      -0.167  -1.324 -20.625  1.00  0.92           C  
ATOM   1237  CG  GLU A 591      -1.217  -0.676 -21.530  1.00  1.12           C  
ATOM   1238  CD  GLU A 591      -2.281  -1.711 -21.901  1.00  1.71           C  
ATOM   1239  OE1 GLU A 591      -1.909  -2.835 -22.196  1.00  2.25           O  
ATOM   1240  OE2 GLU A 591      -3.450  -1.362 -21.883  1.00  2.44           O  
ATOM   1241  H   GLU A 591       1.977  -2.277 -19.592  1.00  0.61           H  
ATOM   1242  HA  GLU A 591       1.183  -1.650 -22.279  1.00  0.85           H  
ATOM   1243  HB2 GLU A 591      -0.416  -2.363 -20.471  1.00  1.08           H  
ATOM   1244  HB3 GLU A 591      -0.147  -0.813 -19.676  1.00  1.01           H  
ATOM   1245  HG2 GLU A 591      -1.681   0.148 -21.008  1.00  1.34           H  
ATOM   1246  HG3 GLU A 591      -0.743  -0.312 -22.429  1.00  1.61           H  
ATOM   1247  N   SER A 592       2.491   0.528 -22.284  1.00  1.00           N  
ATOM   1248  CA  SER A 592       3.046   1.889 -22.380  1.00  1.29           C  
ATOM   1249  C   SER A 592       2.182   2.723 -23.322  1.00  1.24           C  
ATOM   1250  O   SER A 592       2.599   3.745 -23.831  1.00  1.32           O  
ATOM   1251  CB  SER A 592       4.486   1.774 -22.886  1.00  1.61           C  
ATOM   1252  OG  SER A 592       5.103   3.055 -22.856  1.00  2.03           O  
ATOM   1253  H   SER A 592       2.779  -0.158 -22.919  1.00  1.16           H  
ATOM   1254  HA  SER A 592       3.048   2.344 -21.400  1.00  1.43           H  
ATOM   1255  HB2 SER A 592       5.039   1.091 -22.244  1.00  1.54           H  
ATOM   1256  HB3 SER A 592       4.481   1.383 -23.894  1.00  1.65           H  
ATOM   1257  HG  SER A 592       5.523   3.201 -23.707  1.00  2.31           H  
ATOM   1258  N   ASP A 593       0.962   2.301 -23.535  1.00  1.18           N  
ATOM   1259  CA  ASP A 593       0.048   3.075 -24.415  1.00  1.23           C  
ATOM   1260  C   ASP A 593      -0.713   4.085 -23.549  1.00  0.98           C  
ATOM   1261  O   ASP A 593      -0.499   5.275 -23.671  1.00  1.13           O  
ATOM   1262  CB  ASP A 593      -0.930   2.131 -25.119  1.00  1.47           C  
ATOM   1263  CG  ASP A 593      -0.518   1.970 -26.583  1.00  1.95           C  
ATOM   1264  OD1 ASP A 593       0.643   2.201 -26.880  1.00  2.36           O  
ATOM   1265  OD2 ASP A 593      -1.369   1.617 -27.382  1.00  2.53           O  
ATOM   1266  H   ASP A 593       0.643   1.485 -23.096  1.00  1.18           H  
ATOM   1267  HA  ASP A 593       0.631   3.607 -25.154  1.00  1.43           H  
ATOM   1268  HB2 ASP A 593      -0.914   1.167 -24.630  1.00  1.61           H  
ATOM   1269  HB3 ASP A 593      -1.927   2.543 -25.071  1.00  1.61           H  
ATOM   1270  N   PRO A 594      -1.560   3.589 -22.672  1.00  0.78           N  
ATOM   1271  CA  PRO A 594      -2.326   4.454 -21.755  1.00  0.85           C  
ATOM   1272  C   PRO A 594      -1.427   4.898 -20.593  1.00  0.92           C  
ATOM   1273  O   PRO A 594      -1.508   4.372 -19.501  1.00  1.57           O  
ATOM   1274  CB  PRO A 594      -3.447   3.543 -21.250  1.00  0.97           C  
ATOM   1275  CG  PRO A 594      -2.944   2.092 -21.435  1.00  0.91           C  
ATOM   1276  CD  PRO A 594      -1.843   2.140 -22.511  1.00  0.81           C  
ATOM   1277  HA  PRO A 594      -2.738   5.303 -22.276  1.00  1.00           H  
ATOM   1278  HB2 PRO A 594      -3.642   3.742 -20.204  1.00  1.18           H  
ATOM   1279  HB3 PRO A 594      -4.342   3.695 -21.832  1.00  1.08           H  
ATOM   1280  HG2 PRO A 594      -2.540   1.719 -20.504  1.00  1.08           H  
ATOM   1281  HG3 PRO A 594      -3.752   1.459 -21.769  1.00  0.99           H  
ATOM   1282  HD2 PRO A 594      -0.965   1.607 -22.174  1.00  0.95           H  
ATOM   1283  HD3 PRO A 594      -2.212   1.720 -23.434  1.00  0.86           H  
ATOM   1284  N   ASN A 595      -0.561   5.848 -20.822  1.00  0.70           N  
ATOM   1285  CA  ASN A 595       0.351   6.305 -19.732  1.00  0.77           C  
ATOM   1286  C   ASN A 595      -0.172   7.604 -19.113  1.00  0.59           C  
ATOM   1287  O   ASN A 595      -1.071   8.235 -19.632  1.00  0.68           O  
ATOM   1288  CB  ASN A 595       1.746   6.547 -20.310  1.00  1.06           C  
ATOM   1289  CG  ASN A 595       1.729   7.808 -21.175  1.00  1.17           C  
ATOM   1290  OD1 ASN A 595       0.678   8.282 -21.558  1.00  1.67           O  
ATOM   1291  ND2 ASN A 595       2.858   8.376 -21.502  1.00  1.65           N  
ATOM   1292  H   ASN A 595      -0.501   6.253 -21.713  1.00  1.02           H  
ATOM   1293  HA  ASN A 595       0.408   5.542 -18.970  1.00  0.98           H  
ATOM   1294  HB2 ASN A 595       2.453   6.672 -19.502  1.00  1.23           H  
ATOM   1295  HB3 ASN A 595       2.036   5.701 -20.915  1.00  1.25           H  
ATOM   1296 HD21 ASN A 595       3.706   7.993 -21.193  1.00  2.20           H  
ATOM   1297 HD22 ASN A 595       2.858   9.184 -22.056  1.00  1.83           H  
ATOM   1298  N   ARG A 596       0.389   8.006 -18.002  1.00  0.53           N  
ATOM   1299  CA  ARG A 596      -0.070   9.264 -17.345  1.00  0.54           C  
ATOM   1300  C   ARG A 596       1.111   9.940 -16.639  1.00  0.48           C  
ATOM   1301  O   ARG A 596       2.257   9.597 -16.853  1.00  0.50           O  
ATOM   1302  CB  ARG A 596      -1.154   8.933 -16.317  1.00  0.77           C  
ATOM   1303  CG  ARG A 596      -2.465   9.609 -16.722  1.00  1.26           C  
ATOM   1304  CD  ARG A 596      -3.462   9.522 -15.565  1.00  1.63           C  
ATOM   1305  NE  ARG A 596      -4.852   9.568 -16.101  1.00  1.79           N  
ATOM   1306  CZ  ARG A 596      -5.551  10.666 -16.007  1.00  2.12           C  
ATOM   1307  NH1 ARG A 596      -5.357  11.638 -16.855  1.00  2.87           N  
ATOM   1308  NH2 ARG A 596      -6.445  10.791 -15.064  1.00  2.45           N  
ATOM   1309  H   ARG A 596       1.113   7.480 -17.600  1.00  0.62           H  
ATOM   1310  HA  ARG A 596      -0.473   9.932 -18.091  1.00  0.65           H  
ATOM   1311  HB2 ARG A 596      -1.298   7.862 -16.278  1.00  1.26           H  
ATOM   1312  HB3 ARG A 596      -0.851   9.292 -15.346  1.00  1.12           H  
ATOM   1313  HG2 ARG A 596      -2.277  10.646 -16.960  1.00  1.79           H  
ATOM   1314  HG3 ARG A 596      -2.876   9.111 -17.587  1.00  1.91           H  
ATOM   1315  HD2 ARG A 596      -3.313   8.596 -15.030  1.00  2.14           H  
ATOM   1316  HD3 ARG A 596      -3.308  10.355 -14.894  1.00  2.22           H  
ATOM   1317  HE  ARG A 596      -5.240   8.775 -16.525  1.00  2.24           H  
ATOM   1318 HH11 ARG A 596      -4.672  11.543 -17.577  1.00  3.22           H  
ATOM   1319 HH12 ARG A 596      -5.893  12.479 -16.783  1.00  3.39           H  
ATOM   1320 HH21 ARG A 596      -6.594  10.045 -14.414  1.00  2.59           H  
ATOM   1321 HH22 ARG A 596      -6.981  11.632 -14.992  1.00  3.00           H  
ATOM   1322  N   GLU A 597       0.835  10.901 -15.798  1.00  0.50           N  
ATOM   1323  CA  GLU A 597       1.930  11.609 -15.070  1.00  0.50           C  
ATOM   1324  C   GLU A 597       1.343  12.295 -13.837  1.00  0.53           C  
ATOM   1325  O   GLU A 597       0.940  13.440 -13.882  1.00  0.77           O  
ATOM   1326  CB  GLU A 597       2.558  12.659 -15.990  1.00  0.59           C  
ATOM   1327  CG  GLU A 597       1.454  13.412 -16.734  1.00  0.69           C  
ATOM   1328  CD  GLU A 597       2.017  14.716 -17.301  1.00  1.23           C  
ATOM   1329  OE1 GLU A 597       3.227  14.868 -17.295  1.00  1.91           O  
ATOM   1330  OE2 GLU A 597       1.228  15.542 -17.730  1.00  1.87           O  
ATOM   1331  H   GLU A 597      -0.098  11.158 -15.643  1.00  0.58           H  
ATOM   1332  HA  GLU A 597       2.685  10.899 -14.761  1.00  0.50           H  
ATOM   1333  HB2 GLU A 597       3.135  13.356 -15.399  1.00  0.65           H  
ATOM   1334  HB3 GLU A 597       3.204  12.171 -16.705  1.00  0.61           H  
ATOM   1335  HG2 GLU A 597       1.082  12.798 -17.542  1.00  1.08           H  
ATOM   1336  HG3 GLU A 597       0.648  13.636 -16.052  1.00  1.03           H  
ATOM   1337  N   TYR A 598       1.283  11.598 -12.736  1.00  0.49           N  
ATOM   1338  CA  TYR A 598       0.717  12.186 -11.507  1.00  0.52           C  
ATOM   1339  C   TYR A 598       1.624  13.296 -10.987  1.00  0.73           C  
ATOM   1340  O   TYR A 598       2.613  13.044 -10.331  1.00  0.81           O  
ATOM   1341  CB  TYR A 598       0.615  11.089 -10.457  1.00  0.47           C  
ATOM   1342  CG  TYR A 598      -0.522  11.394  -9.533  1.00  0.43           C  
ATOM   1343  CD1 TYR A 598      -0.427  12.469  -8.646  1.00  1.26           C  
ATOM   1344  CD2 TYR A 598      -1.670  10.604  -9.567  1.00  1.28           C  
ATOM   1345  CE1 TYR A 598      -1.482  12.757  -7.784  1.00  1.30           C  
ATOM   1346  CE2 TYR A 598      -2.734  10.890  -8.704  1.00  1.30           C  
ATOM   1347  CZ  TYR A 598      -2.637  11.968  -7.810  1.00  0.58           C  
ATOM   1348  OH  TYR A 598      -3.677  12.255  -6.956  1.00  0.72           O  
ATOM   1349  H   TYR A 598       1.601  10.679 -12.715  1.00  0.60           H  
ATOM   1350  HA  TYR A 598      -0.266  12.582 -11.710  1.00  0.69           H  
ATOM   1351  HB2 TYR A 598       0.438  10.141 -10.944  1.00  0.64           H  
ATOM   1352  HB3 TYR A 598       1.535  11.040  -9.894  1.00  0.61           H  
ATOM   1353  HD1 TYR A 598       0.461  13.078  -8.632  1.00  2.14           H  
ATOM   1354  HD2 TYR A 598      -1.731   9.769 -10.257  1.00  2.17           H  
ATOM   1355  HE1 TYR A 598      -1.403  13.587  -7.094  1.00  2.20           H  
ATOM   1356  HE2 TYR A 598      -3.627  10.284  -8.731  1.00  2.19           H  
ATOM   1357  HH  TYR A 598      -3.349  12.188  -6.057  1.00  0.87           H  
ATOM   1358  N   THR A 599       1.283  14.524 -11.250  1.00  1.01           N  
ATOM   1359  CA  THR A 599       2.115  15.641 -10.737  1.00  1.30           C  
ATOM   1360  C   THR A 599       1.643  15.955  -9.321  1.00  1.16           C  
ATOM   1361  O   THR A 599       1.038  16.978  -9.069  1.00  1.69           O  
ATOM   1362  CB  THR A 599       1.940  16.872 -11.631  1.00  1.69           C  
ATOM   1363  OG1 THR A 599       0.991  16.584 -12.649  1.00  2.16           O  
ATOM   1364  CG2 THR A 599       3.282  17.235 -12.270  1.00  2.14           C  
ATOM   1365  H   THR A 599       0.471  14.710 -11.765  1.00  1.10           H  
ATOM   1366  HA  THR A 599       3.151  15.345 -10.716  1.00  1.38           H  
ATOM   1367  HB  THR A 599       1.592  17.703 -11.039  1.00  1.79           H  
ATOM   1368  HG1 THR A 599       0.254  17.189 -12.547  1.00  2.47           H  
ATOM   1369 HG21 THR A 599       4.025  17.364 -11.497  1.00  2.64           H  
ATOM   1370 HG22 THR A 599       3.589  16.443 -12.937  1.00  2.50           H  
ATOM   1371 HG23 THR A 599       3.178  18.155 -12.826  1.00  2.39           H  
ATOM   1372  N   VAL A 600       1.888  15.067  -8.394  1.00  0.59           N  
ATOM   1373  CA  VAL A 600       1.418  15.315  -7.007  1.00  0.53           C  
ATOM   1374  C   VAL A 600       2.043  16.615  -6.496  1.00  0.59           C  
ATOM   1375  O   VAL A 600       3.246  16.786  -6.557  1.00  0.64           O  
ATOM   1376  CB  VAL A 600       1.823  14.176  -6.062  1.00  0.58           C  
ATOM   1377  CG1 VAL A 600       0.746  14.024  -5.014  1.00  0.80           C  
ATOM   1378  CG2 VAL A 600       1.960  12.832  -6.779  1.00  0.59           C  
ATOM   1379  H   VAL A 600       2.360  14.241  -8.617  1.00  0.56           H  
ATOM   1380  HA  VAL A 600       0.343  15.411  -7.011  1.00  0.59           H  
ATOM   1381  HB  VAL A 600       2.754  14.426  -5.581  1.00  0.73           H  
ATOM   1382 HG11 VAL A 600      -0.140  14.550  -5.336  1.00  1.35           H  
ATOM   1383 HG12 VAL A 600       0.523  12.976  -4.907  1.00  1.33           H  
ATOM   1384 HG13 VAL A 600       1.091  14.423  -4.074  1.00  1.31           H  
ATOM   1385 HG21 VAL A 600       2.327  12.980  -7.780  1.00  1.09           H  
ATOM   1386 HG22 VAL A 600       2.653  12.209  -6.229  1.00  1.26           H  
ATOM   1387 HG23 VAL A 600       0.996  12.343  -6.805  1.00  1.17           H  
ATOM   1388  N   PRO A 601       1.207  17.491  -6.002  1.00  0.65           N  
ATOM   1389  CA  PRO A 601       1.644  18.791  -5.465  1.00  0.75           C  
ATOM   1390  C   PRO A 601       2.229  18.617  -4.060  1.00  0.81           C  
ATOM   1391  O   PRO A 601       2.030  17.606  -3.416  1.00  0.96           O  
ATOM   1392  CB  PRO A 601       0.352  19.613  -5.421  1.00  0.87           C  
ATOM   1393  CG  PRO A 601      -0.812  18.594  -5.388  1.00  0.87           C  
ATOM   1394  CD  PRO A 601      -0.251  17.267  -5.934  1.00  0.71           C  
ATOM   1395  HA  PRO A 601       2.358  19.258  -6.123  1.00  0.77           H  
ATOM   1396  HB2 PRO A 601       0.337  20.229  -4.532  1.00  0.96           H  
ATOM   1397  HB3 PRO A 601       0.273  20.228  -6.302  1.00  0.93           H  
ATOM   1398  HG2 PRO A 601      -1.159  18.463  -4.372  1.00  0.94           H  
ATOM   1399  HG3 PRO A 601      -1.620  18.934  -6.017  1.00  0.95           H  
ATOM   1400  HD2 PRO A 601      -0.481  16.454  -5.259  1.00  0.71           H  
ATOM   1401  HD3 PRO A 601      -0.643  17.066  -6.919  1.00  0.70           H  
ATOM   1402  N   GLN A 602       2.947  19.595  -3.580  1.00  0.89           N  
ATOM   1403  CA  GLN A 602       3.542  19.482  -2.218  1.00  1.00           C  
ATOM   1404  C   GLN A 602       2.557  20.032  -1.185  1.00  1.28           C  
ATOM   1405  O   GLN A 602       2.702  19.816   0.001  1.00  2.12           O  
ATOM   1406  CB  GLN A 602       4.842  20.286  -2.160  1.00  1.56           C  
ATOM   1407  CG  GLN A 602       5.629  19.894  -0.907  1.00  2.14           C  
ATOM   1408  CD  GLN A 602       6.402  21.108  -0.389  1.00  2.75           C  
ATOM   1409  OE1 GLN A 602       6.447  21.351   0.801  1.00  3.10           O  
ATOM   1410  NE2 GLN A 602       7.016  21.887  -1.237  1.00  3.42           N  
ATOM   1411  H   GLN A 602       3.096  20.402  -4.114  1.00  0.99           H  
ATOM   1412  HA  GLN A 602       3.750  18.445  -2.001  1.00  1.07           H  
ATOM   1413  HB2 GLN A 602       5.435  20.076  -3.039  1.00  2.14           H  
ATOM   1414  HB3 GLN A 602       4.613  21.341  -2.124  1.00  1.93           H  
ATOM   1415  HG2 GLN A 602       4.944  19.551  -0.146  1.00  2.43           H  
ATOM   1416  HG3 GLN A 602       6.323  19.105  -1.150  1.00  2.63           H  
ATOM   1417 HE21 GLN A 602       6.980  21.691  -2.196  1.00  3.65           H  
ATOM   1418 HE22 GLN A 602       7.514  22.666  -0.914  1.00  3.94           H  
ATOM   1419  N   ALA A 603       1.555  20.742  -1.627  1.00  1.49           N  
ATOM   1420  CA  ALA A 603       0.562  21.305  -0.670  1.00  2.07           C  
ATOM   1421  C   ALA A 603      -0.098  20.165   0.109  1.00  1.64           C  
ATOM   1422  O   ALA A 603       0.304  19.022   0.014  1.00  2.03           O  
ATOM   1423  CB  ALA A 603      -0.508  22.081  -1.441  1.00  3.01           C  
ATOM   1424  H   ALA A 603       1.455  20.905  -2.588  1.00  1.86           H  
ATOM   1425  HA  ALA A 603       1.062  21.969   0.019  1.00  2.61           H  
ATOM   1426  HB1 ALA A 603      -0.085  22.459  -2.360  1.00  3.53           H  
ATOM   1427  HB2 ALA A 603      -1.335  21.425  -1.668  1.00  3.40           H  
ATOM   1428  HB3 ALA A 603      -0.858  22.907  -0.839  1.00  3.33           H  
ATOM   1429  N   CYS A 604      -1.105  20.466   0.881  1.00  1.65           N  
ATOM   1430  CA  CYS A 604      -1.788  19.400   1.667  1.00  1.71           C  
ATOM   1431  C   CYS A 604      -3.299  19.487   1.443  1.00  1.78           C  
ATOM   1432  O   CYS A 604      -3.777  20.305   0.682  1.00  2.34           O  
ATOM   1433  CB  CYS A 604      -1.482  19.590   3.154  1.00  2.21           C  
ATOM   1434  SG  CYS A 604      -1.489  21.358   3.547  1.00  2.56           S  
ATOM   1435  H   CYS A 604      -1.413  21.394   0.945  1.00  2.14           H  
ATOM   1436  HA  CYS A 604      -1.431  18.432   1.347  1.00  1.95           H  
ATOM   1437  HB2 CYS A 604      -2.234  19.087   3.744  1.00  2.63           H  
ATOM   1438  HB3 CYS A 604      -0.510  19.175   3.378  1.00  2.65           H  
ATOM   1439  N   GLY A 605      -4.054  18.651   2.101  1.00  1.86           N  
ATOM   1440  CA  GLY A 605      -5.534  18.688   1.926  1.00  2.22           C  
ATOM   1441  C   GLY A 605      -5.957  17.636   0.899  1.00  2.03           C  
ATOM   1442  O   GLY A 605      -7.108  17.255   0.827  1.00  2.53           O  
ATOM   1443  H   GLY A 605      -3.649  18.000   2.710  1.00  2.11           H  
ATOM   1444  HA2 GLY A 605      -6.012  18.482   2.873  1.00  2.63           H  
ATOM   1445  HA3 GLY A 605      -5.831  19.665   1.578  1.00  2.58           H  
ATOM   1446  N   THR A 606      -5.037  17.163   0.104  1.00  1.86           N  
ATOM   1447  CA  THR A 606      -5.392  16.137  -0.917  1.00  1.98           C  
ATOM   1448  C   THR A 606      -4.135  15.369  -1.331  1.00  1.68           C  
ATOM   1449  O   THR A 606      -3.712  15.418  -2.469  1.00  2.45           O  
ATOM   1450  CB  THR A 606      -5.998  16.826  -2.143  1.00  2.56           C  
ATOM   1451  OG1 THR A 606      -5.713  18.217  -2.090  1.00  2.96           O  
ATOM   1452  CG2 THR A 606      -7.512  16.613  -2.154  1.00  3.22           C  
ATOM   1453  H   THR A 606      -4.114  17.484   0.176  1.00  2.08           H  
ATOM   1454  HA  THR A 606      -6.112  15.449  -0.499  1.00  2.20           H  
ATOM   1455  HB  THR A 606      -5.573  16.404  -3.040  1.00  2.90           H  
ATOM   1456  HG1 THR A 606      -6.461  18.657  -1.680  1.00  3.26           H  
ATOM   1457 HG21 THR A 606      -7.766  15.795  -1.495  1.00  3.64           H  
ATOM   1458 HG22 THR A 606      -8.005  17.513  -1.817  1.00  3.53           H  
ATOM   1459 HG23 THR A 606      -7.835  16.380  -3.158  1.00  3.57           H  
ATOM   1460  N   SER A 607      -3.535  14.657  -0.416  1.00  1.10           N  
ATOM   1461  CA  SER A 607      -2.307  13.885  -0.759  1.00  1.01           C  
ATOM   1462  C   SER A 607      -2.702  12.479  -1.216  1.00  0.84           C  
ATOM   1463  O   SER A 607      -1.951  11.538  -1.076  1.00  0.85           O  
ATOM   1464  CB  SER A 607      -1.407  13.786   0.473  1.00  1.30           C  
ATOM   1465  OG  SER A 607      -1.540  14.971   1.247  1.00  1.81           O  
ATOM   1466  H   SER A 607      -3.892  14.629   0.496  1.00  1.42           H  
ATOM   1467  HA  SER A 607      -1.776  14.387  -1.555  1.00  1.17           H  
ATOM   1468  HB2 SER A 607      -1.700  12.938   1.069  1.00  1.62           H  
ATOM   1469  HB3 SER A 607      -0.379  13.663   0.157  1.00  1.81           H  
ATOM   1470  HG  SER A 607      -0.803  15.549   1.036  1.00  2.10           H  
ATOM   1471  N   THR A 608      -3.880  12.331  -1.755  1.00  0.79           N  
ATOM   1472  CA  THR A 608      -4.334  10.988  -2.219  1.00  0.67           C  
ATOM   1473  C   THR A 608      -5.470  11.171  -3.219  1.00  0.63           C  
ATOM   1474  O   THR A 608      -6.466  11.805  -2.930  1.00  0.70           O  
ATOM   1475  CB  THR A 608      -4.851  10.175  -1.022  1.00  0.78           C  
ATOM   1476  OG1 THR A 608      -6.204  10.526  -0.768  1.00  1.00           O  
ATOM   1477  CG2 THR A 608      -4.010  10.472   0.222  1.00  0.97           C  
ATOM   1478  H   THR A 608      -4.472  13.107  -1.853  1.00  0.90           H  
ATOM   1479  HA  THR A 608      -3.515  10.463  -2.701  1.00  0.60           H  
ATOM   1480  HB  THR A 608      -4.793   9.123  -1.245  1.00  0.90           H  
ATOM   1481  HG1 THR A 608      -6.525   9.973  -0.052  1.00  1.44           H  
ATOM   1482 HG21 THR A 608      -3.986  11.537   0.395  1.00  1.51           H  
ATOM   1483 HG22 THR A 608      -4.449   9.979   1.077  1.00  1.49           H  
ATOM   1484 HG23 THR A 608      -3.005  10.106   0.074  1.00  1.37           H  
ATOM   1485  N   ALA A 609      -5.335  10.625  -4.392  1.00  0.59           N  
ATOM   1486  CA  ALA A 609      -6.431  10.786  -5.398  1.00  0.63           C  
ATOM   1487  C   ALA A 609      -6.720   9.452  -6.087  1.00  0.60           C  
ATOM   1488  O   ALA A 609      -6.608   8.402  -5.492  1.00  0.65           O  
ATOM   1489  CB  ALA A 609      -6.027  11.825  -6.442  1.00  0.68           C  
ATOM   1490  H   ALA A 609      -4.515  10.112  -4.608  1.00  0.60           H  
ATOM   1491  HA  ALA A 609      -7.325  11.122  -4.893  1.00  0.68           H  
ATOM   1492  HB1 ALA A 609      -5.422  12.587  -5.975  1.00  1.26           H  
ATOM   1493  HB2 ALA A 609      -5.463  11.345  -7.228  1.00  1.24           H  
ATOM   1494  HB3 ALA A 609      -6.914  12.277  -6.861  1.00  1.20           H  
ATOM   1495  N   THR A 610      -7.108   9.488  -7.336  1.00  0.61           N  
ATOM   1496  CA  THR A 610      -7.418   8.223  -8.061  1.00  0.60           C  
ATOM   1497  C   THR A 610      -6.500   8.069  -9.257  1.00  0.55           C  
ATOM   1498  O   THR A 610      -5.741   8.951  -9.606  1.00  0.59           O  
ATOM   1499  CB  THR A 610      -8.876   8.240  -8.528  1.00  0.71           C  
ATOM   1500  OG1 THR A 610      -9.128   9.441  -9.243  1.00  0.85           O  
ATOM   1501  CG2 THR A 610      -9.804   8.161  -7.315  1.00  0.92           C  
ATOM   1502  H   THR A 610      -7.203  10.349  -7.794  1.00  0.68           H  
ATOM   1503  HA  THR A 610      -7.258   7.376  -7.409  1.00  0.57           H  
ATOM   1504  HB  THR A 610      -9.058   7.392  -9.171  1.00  0.75           H  
ATOM   1505  HG1 THR A 610      -9.856   9.280  -9.848  1.00  1.32           H  
ATOM   1506 HG21 THR A 610      -9.215   8.030  -6.419  1.00  1.40           H  
ATOM   1507 HG22 THR A 610     -10.376   9.073  -7.240  1.00  1.28           H  
ATOM   1508 HG23 THR A 610     -10.476   7.323  -7.430  1.00  1.55           H  
ATOM   1509  N   VAL A 611      -6.548   6.923  -9.861  1.00  0.53           N  
ATOM   1510  CA  VAL A 611      -5.668   6.635 -11.013  1.00  0.49           C  
ATOM   1511  C   VAL A 611      -6.308   5.463 -11.776  1.00  0.50           C  
ATOM   1512  O   VAL A 611      -5.926   4.319 -11.614  1.00  0.44           O  
ATOM   1513  CB  VAL A 611      -4.305   6.214 -10.454  1.00  0.44           C  
ATOM   1514  CG1 VAL A 611      -3.170   6.673 -11.359  1.00  0.44           C  
ATOM   1515  CG2 VAL A 611      -4.066   6.844  -9.098  1.00  0.44           C  
ATOM   1516  H   VAL A 611      -7.156   6.230  -9.533  1.00  0.58           H  
ATOM   1517  HA  VAL A 611      -5.571   7.502 -11.649  1.00  0.52           H  
ATOM   1518  HB  VAL A 611      -4.299   5.149 -10.347  1.00  0.42           H  
ATOM   1519 HG11 VAL A 611      -3.564   7.297 -12.146  1.00  1.13           H  
ATOM   1520 HG12 VAL A 611      -2.464   7.248 -10.754  1.00  1.09           H  
ATOM   1521 HG13 VAL A 611      -2.668   5.820 -11.785  1.00  1.09           H  
ATOM   1522 HG21 VAL A 611      -4.921   6.675  -8.464  1.00  1.17           H  
ATOM   1523 HG22 VAL A 611      -3.182   6.400  -8.646  1.00  1.08           H  
ATOM   1524 HG23 VAL A 611      -3.909   7.905  -9.235  1.00  1.07           H  
ATOM   1525  N   THR A 612      -7.319   5.731 -12.560  1.00  0.66           N  
ATOM   1526  CA  THR A 612      -8.024   4.625 -13.279  1.00  0.71           C  
ATOM   1527  C   THR A 612      -7.389   4.234 -14.597  1.00  0.72           C  
ATOM   1528  O   THR A 612      -6.904   5.050 -15.356  1.00  0.84           O  
ATOM   1529  CB  THR A 612      -9.464   5.025 -13.566  1.00  0.92           C  
ATOM   1530  OG1 THR A 612      -9.583   6.440 -13.588  1.00  1.02           O  
ATOM   1531  CG2 THR A 612     -10.375   4.403 -12.528  1.00  1.01           C  
ATOM   1532  H   THR A 612      -7.641   6.652 -12.644  1.00  0.79           H  
ATOM   1533  HA  THR A 612      -8.040   3.758 -12.637  1.00  0.67           H  
ATOM   1534  HB  THR A 612      -9.739   4.643 -14.538  1.00  1.03           H  
ATOM   1535  HG1 THR A 612     -10.498   6.663 -13.400  1.00  1.21           H  
ATOM   1536 HG21 THR A 612      -9.959   4.555 -11.545  1.00  1.54           H  
ATOM   1537 HG22 THR A 612     -11.352   4.854 -12.588  1.00  1.45           H  
ATOM   1538 HG23 THR A 612     -10.450   3.343 -12.731  1.00  1.36           H  
ATOM   1539  N   ASP A 613      -7.463   2.965 -14.888  1.00  0.67           N  
ATOM   1540  CA  ASP A 613      -6.951   2.451 -16.169  1.00  0.77           C  
ATOM   1541  C   ASP A 613      -7.570   1.070 -16.415  1.00  0.73           C  
ATOM   1542  O   ASP A 613      -8.271   0.541 -15.575  1.00  0.78           O  
ATOM   1543  CB  ASP A 613      -5.425   2.352 -16.131  1.00  0.82           C  
ATOM   1544  CG  ASP A 613      -4.816   3.692 -16.544  1.00  1.12           C  
ATOM   1545  OD1 ASP A 613      -5.112   4.143 -17.639  1.00  1.63           O  
ATOM   1546  OD2 ASP A 613      -4.064   4.246 -15.759  1.00  1.70           O  
ATOM   1547  H   ASP A 613      -7.903   2.350 -14.266  1.00  0.63           H  
ATOM   1548  HA  ASP A 613      -7.262   3.126 -16.945  1.00  0.92           H  
ATOM   1549  HB2 ASP A 613      -5.106   2.103 -15.130  1.00  0.84           H  
ATOM   1550  HB3 ASP A 613      -5.097   1.584 -16.816  1.00  0.95           H  
ATOM   1551  N   THR A 614      -7.331   0.474 -17.547  1.00  0.73           N  
ATOM   1552  CA  THR A 614      -7.919  -0.872 -17.797  1.00  0.70           C  
ATOM   1553  C   THR A 614      -7.177  -1.562 -18.932  1.00  0.76           C  
ATOM   1554  O   THR A 614      -6.653  -0.930 -19.828  1.00  0.98           O  
ATOM   1555  CB  THR A 614      -9.406  -0.744 -18.129  1.00  0.78           C  
ATOM   1556  OG1 THR A 614      -9.729  -1.614 -19.205  1.00  0.83           O  
ATOM   1557  CG2 THR A 614      -9.727   0.698 -18.518  1.00  0.91           C  
ATOM   1558  H   THR A 614      -6.767   0.903 -18.224  1.00  0.82           H  
ATOM   1559  HA  THR A 614      -7.806  -1.474 -16.906  1.00  0.65           H  
ATOM   1560  HB  THR A 614      -9.985  -1.014 -17.258  1.00  0.78           H  
ATOM   1561  HG1 THR A 614     -10.681  -1.737 -19.211  1.00  1.22           H  
ATOM   1562 HG21 THR A 614      -9.050   1.021 -19.294  1.00  1.29           H  
ATOM   1563 HG22 THR A 614     -10.743   0.756 -18.878  1.00  1.42           H  
ATOM   1564 HG23 THR A 614      -9.615   1.336 -17.653  1.00  1.44           H  
ATOM   1565  N   TRP A 615      -7.101  -2.860 -18.876  1.00  0.70           N  
ATOM   1566  CA  TRP A 615      -6.363  -3.610 -19.920  1.00  0.83           C  
ATOM   1567  C   TRP A 615      -7.210  -3.811 -21.168  1.00  0.73           C  
ATOM   1568  O   TRP A 615      -8.416  -3.949 -21.110  1.00  1.06           O  
ATOM   1569  CB  TRP A 615      -5.916  -4.958 -19.357  1.00  1.34           C  
ATOM   1570  CG  TRP A 615      -4.449  -4.867 -19.174  1.00  0.90           C  
ATOM   1571  CD1 TRP A 615      -3.567  -5.867 -19.308  1.00  1.31           C  
ATOM   1572  CD2 TRP A 615      -3.692  -3.690 -18.840  1.00  0.58           C  
ATOM   1573  NE1 TRP A 615      -2.291  -5.362 -19.113  1.00  1.23           N  
ATOM   1574  CE2 TRP A 615      -2.325  -4.017 -18.808  1.00  0.67           C  
ATOM   1575  CE3 TRP A 615      -4.072  -2.376 -18.571  1.00  1.15           C  
ATOM   1576  CZ2 TRP A 615      -1.360  -3.055 -18.519  1.00  0.93           C  
ATOM   1577  CZ3 TRP A 615      -3.119  -1.412 -18.276  1.00  1.49           C  
ATOM   1578  CH2 TRP A 615      -1.768  -1.743 -18.251  1.00  1.29           C  
ATOM   1579  H   TRP A 615      -7.508  -3.338 -18.129  1.00  0.71           H  
ATOM   1580  HA  TRP A 615      -5.486  -3.044 -20.194  1.00  1.16           H  
ATOM   1581  HB2 TRP A 615      -6.400  -5.142 -18.408  1.00  1.94           H  
ATOM   1582  HB3 TRP A 615      -6.150  -5.747 -20.054  1.00  1.90           H  
ATOM   1583  HD1 TRP A 615      -3.814  -6.880 -19.543  1.00  1.85           H  
ATOM   1584  HE1 TRP A 615      -1.460  -5.876 -19.174  1.00  1.71           H  
ATOM   1585  HE3 TRP A 615      -5.112  -2.114 -18.580  1.00  1.57           H  
ATOM   1586  HZ2 TRP A 615      -0.312  -3.319 -18.504  1.00  1.28           H  
ATOM   1587  HZ3 TRP A 615      -3.428  -0.406 -18.063  1.00  2.11           H  
ATOM   1588  HH2 TRP A 615      -1.046  -0.987 -18.018  1.00  1.72           H  
ATOM   1589  N   ARG A 616      -6.568  -3.820 -22.304  1.00  0.96           N  
ATOM   1590  CA  ARG A 616      -7.309  -4.005 -23.582  1.00  1.33           C  
ATOM   1591  C   ARG A 616      -6.381  -4.637 -24.622  1.00  1.61           C  
ATOM   1592  O   ARG A 616      -5.879  -5.717 -24.360  1.00  2.14           O  
ATOM   1593  CB  ARG A 616      -7.793  -2.645 -24.089  1.00  2.07           C  
ATOM   1594  CG  ARG A 616      -9.229  -2.768 -24.600  1.00  2.71           C  
ATOM   1595  CD  ARG A 616      -9.700  -1.412 -25.129  1.00  3.42           C  
ATOM   1596  NE  ARG A 616      -9.758  -1.454 -26.617  1.00  4.02           N  
ATOM   1597  CZ  ARG A 616     -10.535  -0.628 -27.264  1.00  4.70           C  
ATOM   1598  NH1 ARG A 616     -10.853   0.521 -26.732  1.00  5.21           N  
ATOM   1599  NH2 ARG A 616     -10.992  -0.950 -28.442  1.00  5.21           N  
ATOM   1600  OXT ARG A 616      -6.189  -4.029 -25.662  1.00  2.06           O  
ATOM   1601  H   ARG A 616      -5.587  -3.702 -22.311  1.00  1.20           H  
ATOM   1602  HA  ARG A 616      -8.158  -4.652 -23.417  1.00  1.50           H  
ATOM   1603  HB2 ARG A 616      -7.757  -1.928 -23.281  1.00  2.45           H  
ATOM   1604  HB3 ARG A 616      -7.154  -2.312 -24.893  1.00  2.53           H  
ATOM   1605  HG2 ARG A 616      -9.266  -3.499 -25.395  1.00  3.04           H  
ATOM   1606  HG3 ARG A 616      -9.873  -3.081 -23.792  1.00  3.10           H  
ATOM   1607  HD2 ARG A 616     -10.682  -1.194 -24.736  1.00  3.84           H  
ATOM   1608  HD3 ARG A 616      -9.008  -0.644 -24.817  1.00  3.63           H  
ATOM   1609  HE  ARG A 616      -9.213  -2.102 -27.111  1.00  4.22           H  
ATOM   1610 HH11 ARG A 616     -10.502   0.768 -25.829  1.00  5.14           H  
ATOM   1611 HH12 ARG A 616     -11.447   1.154 -27.227  1.00  5.89           H  
ATOM   1612 HH21 ARG A 616     -10.748  -1.830 -28.850  1.00  5.18           H  
ATOM   1613 HH22 ARG A 616     -11.587  -0.318 -28.938  1.00  5.85           H  
TER    1614      ARG A 616                                                      
HETATM 1615  C1  GLC A   1      12.186  -1.320 -20.917  1.00  2.67           C  
HETATM 1616  C2  GLC A   1      12.106  -0.816 -19.471  1.00  2.42           C  
HETATM 1617  C3  GLC A   1      10.956  -1.441 -18.665  1.00  2.14           C  
HETATM 1618  C4  GLC A   1      10.939  -2.965 -18.763  1.00  2.20           C  
HETATM 1619  C5  GLC A   1      11.711  -3.496 -19.963  1.00  2.45           C  
HETATM 1620  C6  GLC A   1      11.182  -4.848 -20.400  1.00  3.36           C  
HETATM 1621  O2  GLC A   1      13.339  -0.944 -18.781  1.00  2.90           O  
HETATM 1622  O3  GLC A   1       9.726  -0.936 -19.155  1.00  2.89           O  
HETATM 1623  O4  GLC A   1      11.366  -3.600 -17.539  1.00  2.61           O  
HETATM 1624  O5  GLC A   1      11.555  -2.592 -21.075  1.00  2.78           O  
HETATM 1625  O6  GLC A   1      10.904  -4.867 -21.792  1.00  4.08           O  
HETATM 1626  H1  GLC A   1      11.596  -0.692 -21.595  1.00  3.26           H  
HETATM 1627  H2  GLC A   1      11.965   0.274 -19.514  1.00  3.01           H  
HETATM 1628  H3  GLC A   1      11.016  -1.222 -17.590  1.00  2.10           H  
HETATM 1629  H4  GLC A   1       9.889  -3.274 -18.868  1.00  2.84           H  
HETATM 1630  H5  GLC A   1      12.788  -3.606 -19.755  1.00  2.77           H  
HETATM 1631  H61 GLC A   1      10.264  -5.038 -19.807  1.00  3.80           H  
HETATM 1632  H62 GLC A   1      11.918  -5.621 -20.141  1.00  3.63           H  
HETATM 1633  HO2 GLC A   1      13.460  -0.185 -18.204  1.00  3.40           H  
HETATM 1634  HO3 GLC A   1       9.409  -1.505 -19.860  1.00  3.24           H  
HETATM 1635  HO6 GLC A   1      10.944  -5.772 -22.108  1.00  4.42           H  
HETATM 1636  C2  BGC A   2      12.722  -3.694 -15.546  1.00  4.00           C  
HETATM 1637  C3  BGC A   2      13.915  -3.051 -14.845  1.00  4.75           C  
HETATM 1638  C4  BGC A   2      15.133  -2.984 -15.766  1.00  5.03           C  
HETATM 1639  C5  BGC A   2      14.857  -3.655 -17.112  1.00  4.70           C  
HETATM 1640  C6  BGC A   2      14.631  -5.151 -16.994  1.00  5.49           C  
HETATM 1641  C1  BGC A   2      12.515  -3.087 -16.921  1.00  3.31           C  
HETATM 1642  O2  BGC A   2      11.553  -3.504 -14.763  1.00  4.07           O  
HETATM 1643  O3  BGC A   2      14.244  -3.801 -13.685  1.00  5.62           O  
HETATM 1644  O4  BGC A   2      15.512  -1.610 -15.975  1.00  5.48           O  
HETATM 1645  O5  BGC A   2      13.685  -3.085 -17.732  1.00  3.88           O  
HETATM 1646  O6  BGC A   2      15.718  -5.878 -17.548  1.00  6.11           O  
HETATM 1647  H2  BGC A   2      12.878  -4.774 -15.643  1.00  4.42           H  
HETATM 1648  H3  BGC A   2      13.641  -2.026 -14.559  1.00  4.93           H  
HETATM 1649  H4  BGC A   2      15.959  -3.521 -15.280  1.00  5.54           H  
HETATM 1650  H5  BGC A   2      15.709  -3.476 -17.783  1.00  5.00           H  
HETATM 1651 H6C1 BGC A   2      13.702  -5.439 -17.502  1.00  5.70           H  
HETATM 1652 H6C2 BGC A   2      14.535  -5.408 -15.930  1.00  5.80           H  
HETATM 1653  H1  BGC A   2      12.295  -2.010 -16.869  1.00  3.57           H  
HETATM 1654  HB  BGC A   2      11.483  -4.207 -14.113  1.00  4.41           H  
HETATM 1655  HC  BGC A   2      14.920  -4.445 -13.905  1.00  5.91           H  
HETATM 1656  H6  BGC A   2      15.728  -5.759 -18.501  1.00  6.38           H  
HETATM 1657  C1  GLC A   3      16.341  -1.070 -14.985  1.00  5.64           C  
HETATM 1658  C2  GLC A   3      15.732   0.225 -14.459  1.00  6.18           C  
HETATM 1659  C3  GLC A   3      16.543   0.730 -13.272  1.00  6.33           C  
HETATM 1660  C4  GLC A   3      18.021   0.735 -13.636  1.00  6.09           C  
HETATM 1661  C5  GLC A   3      18.273   0.401 -15.111  1.00  6.04           C  
HETATM 1662  C6  GLC A   3      19.751   0.282 -15.432  1.00  6.72           C  
HETATM 1663  O2  GLC A   3      15.726   1.205 -15.487  1.00  6.53           O  
HETATM 1664  O3  GLC A   3      16.328  -0.117 -12.152  1.00  6.92           O  
HETATM 1665  O4  GLC A   3      18.658   1.976 -13.254  1.00  6.04           O  
HETATM 1666  O5  GLC A   3      17.673  -0.868 -15.455  1.00  5.83           O  
HETATM 1667  O6  GLC A   3      19.985   0.393 -16.828  1.00  7.12           O  
HETATM 1668  H1  GLC A   3      16.419  -1.823 -14.186  1.00  5.77           H  
HETATM 1669  H2  GLC A   3      14.709   0.022 -14.117  1.00  6.51           H  
HETATM 1670  H3  GLC A   3      16.217   1.751 -13.021  1.00  6.55           H  
HETATM 1671  H4  GLC A   3      18.519  -0.028 -13.020  1.00  6.46           H  
HETATM 1672  H5  GLC A   3      17.821   1.148 -15.776  1.00  6.04           H  
HETATM 1673  H61 GLC A   3      20.091  -0.705 -15.088  1.00  6.97           H  
HETATM 1674  H62 GLC A   3      20.342   1.022 -14.877  1.00  7.01           H  
HETATM 1675  HO2 GLC A   3      15.125   0.933 -16.184  1.00  6.77           H  
HETATM 1676  HO3 GLC A   3      17.044  -0.753 -12.096  1.00  7.21           H  
HETATM 1677  HO6 GLC A   3      20.340   1.262 -17.029  1.00  7.33           H  
HETATM 1678  C1  GLC A   4      18.870   2.932 -14.259  1.00  5.86           C  
HETATM 1679  C2  GLC A   4      19.363   4.222 -13.637  1.00  6.16           C  
HETATM 1680  C3  GLC A   4      19.699   5.231 -14.731  1.00  6.04           C  
HETATM 1681  C4  GLC A   4      18.597   5.349 -15.799  1.00  5.62           C  
HETATM 1682  C5  GLC A   4      17.931   4.007 -16.169  1.00  5.59           C  
HETATM 1683  C6  GLC A   4      18.765   3.182 -17.131  1.00  6.08           C  
HETATM 1684  O2  GLC A   4      18.360   4.757 -12.785  1.00  6.54           O  
HETATM 1685  O3  GLC A   4      20.923   4.871 -15.352  1.00  6.65           O  
HETATM 1686  O4  GLC A   4      17.604   6.320 -15.392  1.00  5.52           O  
HETATM 1687  O5  GLC A   4      17.700   3.199 -15.003  1.00  5.74           O  
HETATM 1688  O6  GLC A   4      20.147   3.482 -17.007  1.00  6.51           O  
HETATM 1689  H1  GLC A   4      19.579   2.522 -14.989  1.00  6.08           H  
HETATM 1690  H2  GLC A   4      20.272   4.010 -13.059  1.00  6.58           H  
HETATM 1691  H3  GLC A   4      19.815   6.215 -14.258  1.00  6.34           H  
HETATM 1692  H4  GLC A   4      19.082   5.721 -16.712  1.00  5.90           H  
HETATM 1693  H5  GLC A   4      16.958   4.135 -16.647  1.00  5.60           H  
HETATM 1694  H61 GLC A   4      18.598   2.112 -16.970  1.00  6.33           H  
HETATM 1695  H62 GLC A   4      18.430   3.413 -18.153  1.00  6.28           H  
HETATM 1696  HO2 GLC A   4      18.699   5.543 -12.352  1.00  6.92           H  
HETATM 1697  HO3 GLC A   4      21.117   3.950 -15.162  1.00  6.95           H  
HETATM 1698  HO6 GLC A   4      20.515   3.651 -17.877  1.00  6.78           H  
HETATM 1699  C2  BGC A   5      15.606   7.045 -14.306  1.00  5.68           C  
HETATM 1700  C3  BGC A   5      14.182   6.922 -14.851  1.00  5.85           C  
HETATM 1701  C4  BGC A   5      14.239   6.767 -16.366  1.00  5.68           C  
HETATM 1702  C5  BGC A   5      15.180   5.640 -16.730  1.00  5.67           C  
HETATM 1703  C6  BGC A   5      16.340   6.135 -17.577  1.00  6.29           C  
HETATM 1704  C1  BGC A   5      16.479   5.856 -14.699  1.00  5.54           C  
HETATM 1705  O2  BGC A   5      15.602   7.257 -12.903  1.00  5.78           O  
HETATM 1706  O3  BGC A   5      13.431   8.078 -14.510  1.00  6.55           O  
HETATM 1707  O4  BGC A   5      12.932   6.480 -16.907  1.00  5.68           O  
HETATM 1708  O5  BGC A   5      15.723   5.006 -15.550  1.00  5.67           O  
HETATM 1709  O6  BGC A   5      16.815   7.392 -17.115  1.00  6.82           O  
HETATM 1710  H2  BGC A   5      16.070   7.964 -14.694  1.00  6.01           H  
HETATM 1711  H3  BGC A   5      13.778   6.011 -14.403  1.00  5.99           H  
HETATM 1712  H4  BGC A   5      14.621   7.699 -16.803  1.00  6.07           H  
HETATM 1713  H5  BGC A   5      14.361   4.956 -17.036  1.00  5.71           H  
HETATM 1714 H6C1 BGC A   5      17.153   5.417 -17.702  1.00  6.52           H  
HETATM 1715 H6C2 BGC A   5      15.962   6.363 -18.568  1.00  6.49           H  
HETATM 1716  H1  BGC A   5      16.851   5.264 -13.850  1.00  5.89           H  
HETATM 1717  HB  BGC A   5      14.746   7.597 -12.634  1.00  6.13           H  
HETATM 1718  HC  BGC A   5      12.644   7.813 -14.029  1.00  6.74           H  
HETATM 1719  H6  BGC A   5      17.731   7.503 -17.383  1.00  7.02           H  
HETATM 1720  C1  GLO A   6      12.834   6.507 -18.311  1.00  5.67           C  
HETATM 1721  C2  GLO A   6      11.748   5.536 -18.790  1.00  5.93           C  
HETATM 1722  C3  GLO A   6      11.836   5.220 -20.284  1.00  5.84           C  
HETATM 1723  C4  GLO A   6      13.219   4.719 -20.698  1.00  5.39           C  
HETATM 1724  C5  GLO A   6      14.229   4.949 -19.568  1.00  5.48           C  
HETATM 1725  C6  GLO A   6      15.689   4.743 -19.938  1.00  5.83           C  
HETATM 1726  O2  GLO A   6      11.743   4.338 -18.037  1.00  6.24           O  
HETATM 1727  O3  GLO A   6      11.413   6.311 -21.087  1.00  6.42           O  
HETATM 1728  O4  GLO A   6      13.146   3.309 -20.999  1.00  5.30           O  
HETATM 1729  O5  GLO A   6      14.085   6.259 -18.964  1.00  5.70           O  
HETATM 1730  O6  GLO A   6      16.248   5.909 -20.530  1.00  6.22           O  
HETATM 1731  H1  GLO A   6      12.577   7.545 -18.572  1.00  5.87           H  
HETATM 1732  H2  GLO A   6      10.770   5.990 -18.571  1.00  6.33           H  
HETATM 1733  H3  GLO A   6      12.509   6.074 -20.237  1.00  6.09           H  
HETATM 1734  H4  GLO A   6      13.507   5.259 -21.616  1.00  5.57           H  
HETATM 1735  H5  GLO A   6      13.968   4.203 -18.803  1.00  5.68           H  
HETATM 1736  H61 GLO A   6      15.787   3.910 -20.638  1.00  6.09           H  
HETATM 1737  H62 GLO A   6      16.251   4.452 -19.042  1.00  5.95           H  
HETATM 1738  HO2 GLO A   6      11.173   3.696 -18.468  1.00  6.42           H  
HETATM 1739  HO3 GLO A   6      11.115   5.980 -21.937  1.00  6.77           H  
HETATM 1740  HO6 GLO A   6      15.884   6.027 -21.412  1.00  6.36           H  
HETATM 1741  C1  GLC A   7      14.170   2.819 -21.819  1.00  4.94           C  
HETATM 1742  C2  GLC A   7      13.573   2.062 -23.007  1.00  5.07           C  
HETATM 1743  C3  GLC A   7      12.999   0.715 -22.570  1.00  4.54           C  
HETATM 1744  C4  GLC A   7      14.056  -0.073 -21.808  1.00  3.79           C  
HETATM 1745  C5  GLC A   7      14.546   0.757 -20.629  1.00  4.08           C  
HETATM 1746  C6  GLC A   7      15.642   0.058 -19.847  1.00  4.75           C  
HETATM 1747  O2  GLC A   7      12.549   2.842 -23.607  1.00  5.59           O  
HETATM 1748  O3  GLC A   7      12.581  -0.021 -23.710  1.00  5.23           O  
HETATM 1749  O4  GLC A   7      13.519  -1.331 -21.344  1.00  3.13           O  
HETATM 1750  O5  GLC A   7      15.090   2.002 -21.104  1.00  4.57           O  
HETATM 1751  O6  GLC A   7      16.816  -0.094 -20.631  1.00  5.24           O  
HETATM 1752  H1  GLC A   7      14.745   3.697 -22.154  1.00  5.31           H  
HETATM 1753  H2  GLC A   7      14.374   1.876 -23.738  1.00  5.50           H  
HETATM 1754  H3  GLC A   7      12.146   0.925 -21.910  1.00  4.60           H  
HETATM 1755  H4  GLC A   7      14.906  -0.258 -22.481  1.00  4.14           H  
HETATM 1756  H5  GLC A   7      13.703   0.981 -19.960  1.00  4.06           H  
HETATM 1757  H61 GLC A   7      15.283  -0.933 -19.536  1.00  5.06           H  
HETATM 1758  H62 GLC A   7      15.864   0.642 -18.944  1.00  5.07           H  
HETATM 1759  HO2 GLC A   7      12.514   2.649 -24.545  1.00  5.84           H  
HETATM 1760  HO3 GLC A   7      12.164  -0.838 -23.429  1.00  5.58           H  
HETATM 1761  HO6 GLC A   7      16.774  -0.925 -21.110  1.00  5.53           H  
HETATM 1762  C1  GLC A 617B    -14.011 -10.375 -10.322  1.00  4.78           C  
HETATM 1763  C2  GLC A 617B    -12.563 -10.649  -9.934  1.00  4.40           C  
HETATM 1764  C3  GLC A 617B    -12.296 -12.081  -9.470  1.00  3.96           C  
HETATM 1765  C4  GLC A 617B    -13.610 -12.809  -9.250  1.00  4.20           C  
HETATM 1766  C5  GLC A 617B    -14.548 -11.884  -8.488  1.00  4.63           C  
HETATM 1767  C6  GLC A 617B    -13.917 -11.333  -7.224  1.00  5.26           C  
HETATM 1768  O2  GLC A 617B    -11.727 -10.345 -11.038  1.00  4.74           O  
HETATM 1769  O3  GLC A 617B    -11.576 -12.051  -8.247  1.00  4.35           O  
HETATM 1770  O4  GLC A 617B    -14.198 -13.190 -10.509  1.00  4.40           O  
HETATM 1771  O5  GLC A 617B    -14.933 -10.753  -9.301  1.00  4.81           O  
HETATM 1772  O6  GLC A 617B    -14.366 -12.034  -6.070  1.00  5.95           O  
HETATM 1773  H1  GLC A 617B    -14.094  -9.242 -10.470  1.00  5.01           H  
HETATM 1774  H2  GLC A 617B    -12.439 -10.080  -9.053  1.00  4.76           H  
HETATM 1775  H3  GLC A 617B    -11.416 -12.502  -9.981  1.00  3.65           H  
HETATM 1776  H4  GLC A 617B    -13.428 -13.705  -8.655  1.00  4.55           H  
HETATM 1777  H5  GLC A 617B    -15.479 -12.391  -8.230  1.00  4.86           H  
HETATM 1778  H61 GLC A 617B    -14.298 -10.312  -7.188  1.00  5.46           H  
HETATM 1779  H62 GLC A 617B    -12.787 -11.311  -7.249  1.00  5.38           H  
HETATM 1780  HO2 GLC A 617B    -10.916  -9.889 -10.808  1.00  5.13           H  
HETATM 1781  HO3 GLC A 617B    -10.893 -12.729  -8.262  1.00  4.86           H  
HETATM 1782  HO6 GLC A 617B    -15.299 -12.280  -6.138  1.00  6.30           H  
HETATM 1783  C1  GLC A 618B    -15.420 -13.878 -10.425  1.00  4.91           C  
HETATM 1784  C2  GLC A 618B    -15.503 -14.641  -9.116  1.00  5.59           C  
HETATM 1785  C3  GLC A 618B    -16.915 -15.185  -8.943  1.00  6.09           C  
HETATM 1786  C4  GLC A 618B    -17.461 -15.863 -10.213  1.00  6.26           C  
HETATM 1787  C5  GLC A 618B    -16.904 -15.395 -11.583  1.00  5.91           C  
HETATM 1788  C6  GLC A 618B    -17.785 -14.497 -12.429  1.00  6.44           C  
HETATM 1789  O2  GLC A 618B    -14.570 -15.712  -9.126  1.00  5.84           O  
HETATM 1790  O3  GLC A 618B    -17.788 -14.132  -8.562  1.00  6.74           O  
HETATM 1791  O4  GLC A 618B    -17.417 -17.301 -10.101  1.00  6.72           O  
HETATM 1792  O5  GLC A 618B    -15.591 -14.788 -11.496  1.00  5.20           O  
HETATM 1793  O6  GLC A 618B    -19.121 -14.487 -11.947  1.00  7.26           O  
HETATM 1794  H1  GLC A 618B    -16.227 -13.128 -10.535  1.00  5.10           H  
HETATM 1795  H2  GLC A 618B    -15.299 -14.013  -8.246  1.00  6.04           H  
HETATM 1796  H3  GLC A 618B    -16.875 -15.939  -8.140  1.00  6.27           H  
HETATM 1797  H4  GLC A 618B    -18.527 -15.592 -10.224  1.00  6.70           H  
HETATM 1798  H5  GLC A 618B    -16.790 -16.338 -12.138  1.00  6.27           H  
HETATM 1799  H61 GLC A 618B    -17.783 -14.869 -13.462  1.00  6.50           H  
HETATM 1800  H62 GLC A 618B    -17.366 -13.480 -12.451  1.00  6.50           H  
HETATM 1801  HO2 GLC A 618B    -13.941 -15.589  -8.411  1.00  6.28           H  
HETATM 1802  HO3 GLC A 618B    -18.141 -14.317  -7.687  1.00  7.05           H  
HETATM 1803  HO6 GLC A 618B    -19.171 -13.956 -11.148  1.00  7.69           H  
HETATM 1804  C1  GLC A 619B    -16.470 -17.956 -10.893  1.00  7.14           C  
HETATM 1805  C2  GLC A 619B    -16.416 -19.435 -10.510  1.00  7.65           C  
HETATM 1806  C3  GLC A 619B    -14.966 -19.885 -10.369  1.00  7.95           C  
HETATM 1807  C4  GLC A 619B    -14.161 -19.415 -11.576  1.00  8.02           C  
HETATM 1808  C5  GLC A 619B    -14.209 -17.895 -11.687  1.00  7.72           C  
HETATM 1809  C6  GLC A 619B    -14.591 -17.418 -13.074  1.00  8.36           C  
HETATM 1810  O2  GLC A 619B    -17.104 -19.642  -9.285  1.00  7.60           O  
HETATM 1811  O3  GLC A 619B    -14.907 -21.302 -10.274  1.00  8.60           O  
HETATM 1812  O4  GLC A 619B    -12.792 -19.857 -11.473  1.00  8.16           O  
HETATM 1813  O5  GLC A 619B    -15.183 -17.369 -10.771  1.00  7.15           O  
HETATM 1814  O6  GLC A 619B    -14.474 -16.007 -13.180  1.00  9.02           O  
HETATM 1815  H1  GLC A 619B    -16.791 -17.821 -11.939  1.00  7.48           H  
HETATM 1816  H2  GLC A 619B    -16.889 -20.024 -11.310  1.00  8.12           H  
HETATM 1817  H3  GLC A 619B    -14.583 -19.415  -9.452  1.00  8.07           H  
HETATM 1818  H4  GLC A 619B    -14.616 -19.836 -12.481  1.00  8.48           H  
HETATM 1819  H5  GLC A 619B    -13.252 -17.443 -11.435  1.00  7.84           H  
HETATM 1820  H61 GLC A 619B    -13.923 -17.892 -13.809  1.00  8.45           H  
HETATM 1821  H62 GLC A 619B    -15.618 -17.732 -13.306  1.00  8.51           H  
HETATM 1822  HO2 GLC A 619B    -16.997 -18.878  -8.715  1.00  7.83           H  
HETATM 1823  HO3 GLC A 619B    -15.584 -21.610  -9.667  1.00  8.78           H  
HETATM 1824  HO6 GLC A 619B    -13.775 -15.709 -12.592  1.00  9.23           H  
HETATM 1825  C1  GLC A 620B    -12.197 -19.820 -10.203  1.00  8.06           C  
HETATM 1826  C2  GLC A 620B    -11.264 -18.625 -10.113  1.00  8.18           C  
HETATM 1827  C3  GLC A 620B    -10.306 -18.641 -11.285  1.00  8.33           C  
HETATM 1828  C4  GLC A 620B    -10.088 -20.067 -11.824  1.00  8.02           C  
HETATM 1829  C5  GLC A 620B    -10.262 -21.173 -10.755  1.00  8.01           C  
HETATM 1830  C6  GLC A 620B     -9.089 -21.432  -9.830  1.00  8.27           C  
HETATM 1831  O2  GLC A 620B    -11.966 -17.396 -10.016  1.00  8.41           O  
HETATM 1832  O3  GLC A 620B     -9.076 -18.000 -10.993  1.00  8.93           O  
HETATM 1833  O4  GLC A 620B    -10.997 -20.315 -12.914  1.00  8.01           O  
HETATM 1834  O5  GLC A 620B    -11.457 -21.004  -9.947  1.00  8.23           O  
HETATM 1835  O6  GLC A 620B     -8.922 -22.822  -9.592  1.00  8.75           O  
HETATM 1836  H1  GLC A 620B    -12.967 -19.815  -9.423  1.00  8.13           H  
HETATM 1837  H2  GLC A 620B    -10.711 -18.640  -9.162  1.00  8.34           H  
HETATM 1838  H3  GLC A 620B    -10.721 -17.990 -12.068  1.00  8.50           H  
HETATM 1839  H4  GLC A 620B     -9.060 -20.129 -12.207  1.00  8.18           H  
HETATM 1840  H5  GLC A 620B     -9.988 -20.336 -10.130  1.00  8.04           H  
HETATM 1841  H61 GLC A 620B     -8.184 -21.015 -10.292  1.00  8.22           H  
HETATM 1842  H62 GLC A 620B     -9.232 -20.925  -8.861  1.00  8.45           H  
HETATM 1843  HO2 GLC A 620B    -11.335 -16.678  -9.925  1.00  8.69           H  
HETATM 1844  HO3 GLC A 620B     -8.460 -18.161 -11.712  1.00  9.14           H  
HETATM 1845  HO6 GLC A 620B     -8.669 -23.258 -10.410  1.00  9.01           H  
HETATM 1846  C1  GLC A 621B    -11.276 -19.201 -13.712  1.00  7.74           C  
HETATM 1847  C2  GLC A 621B    -12.120 -19.620 -14.912  1.00  7.80           C  
HETATM 1848  C3  GLC A 621B    -12.297 -18.485 -15.919  1.00  7.70           C  
HETATM 1849  C4  GLC A 621B    -11.766 -17.176 -15.330  1.00  7.46           C  
HETATM 1850  C5  GLC A 621B    -10.303 -17.335 -14.900  1.00  7.56           C  
HETATM 1851  C6  GLC A 621B     -9.662 -16.183 -14.150  1.00  8.01           C  
HETATM 1852  O2  GLC A 621B    -11.612 -20.789 -15.535  1.00  8.08           O  
HETATM 1853  O3  GLC A 621B    -13.675 -18.347 -16.237  1.00  8.14           O  
HETATM 1854  O4  GLC A 621B    -11.861 -16.125 -16.312  1.00  7.40           O  
HETATM 1855  O5  GLC A 621B    -10.089 -18.545 -14.141  1.00  7.66           O  
HETATM 1856  O6  GLC A 621B    -10.515 -15.048 -14.123  1.00  8.56           O  
HETATM 1857  H1  GLC A 621B    -11.809 -18.479 -13.076  1.00  7.93           H  
HETATM 1858  H2  GLC A 621B    -13.107 -19.944 -14.551  1.00  8.00           H  
HETATM 1859  H3  GLC A 621B    -11.742 -18.712 -16.844  1.00  7.79           H  
HETATM 1860  H4  GLC A 621B    -12.410 -16.918 -14.474  1.00  7.68           H  
HETATM 1861  H5  GLC A 621B     -9.765 -17.424 -15.855  1.00  7.68           H  
HETATM 1862  H61 GLC A 621B     -9.410 -16.494 -13.123  1.00  8.20           H  
HETATM 1863  H62 GLC A 621B     -8.702 -15.931 -14.624  1.00  8.03           H  
HETATM 1864  HO2 GLC A 621B    -12.316 -21.437 -15.614  1.00  8.33           H  
HETATM 1865  HO3 GLC A 621B    -14.202 -18.661 -15.498  1.00  8.45           H  
HETATM 1866  HO6 GLC A 621B    -10.795 -14.832 -15.015  1.00  8.82           H  
HETATM 1867  C1  GLC A 622B    -13.090 -16.019 -16.970  1.00  7.35           C  
HETATM 1868  C2  GLC A 622B    -14.171 -15.616 -15.968  1.00  7.47           C  
HETATM 1869  C3  GLC A 622B    -13.830 -14.259 -15.349  1.00  7.20           C  
HETATM 1870  C4  GLC A 622B    -13.178 -13.356 -16.400  1.00  7.01           C  
HETATM 1871  C5  GLC A 622B    -13.483 -13.793 -17.843  1.00  7.22           C  
HETATM 1872  C6  GLC A 622B    -12.818 -12.898 -18.870  1.00  7.70           C  
HETATM 1873  O2  GLC A 622B    -15.429 -15.542 -16.624  1.00  7.67           O  
HETATM 1874  O3  GLC A 622B    -12.938 -14.445 -14.260  1.00  7.75           O  
HETATM 1875  O4  GLC A 622B    -13.520 -11.969 -16.208  1.00  6.83           O  
HETATM 1876  O5  GLC A 622B    -13.014 -15.141 -18.087  1.00  7.34           O  
HETATM 1877  O6  GLC A 622B    -13.327 -13.146 -20.172  1.00  8.33           O  
HETATM 1878  H1  GLC A 622B    -13.278 -17.003 -17.425  1.00  7.69           H  
HETATM 1879  H2  GLC A 622B    -14.204 -16.386 -15.182  1.00  8.00           H  
HETATM 1880  H3  GLC A 622B    -14.759 -13.806 -14.968  1.00  7.08           H  
HETATM 1881  H4  GLC A 622B    -12.092 -13.395 -16.233  1.00  7.24           H  
HETATM 1882  H5  GLC A 622B    -14.567 -13.794 -18.041  1.00  7.41           H  
HETATM 1883  H61 GLC A 622B    -11.736 -13.080 -18.852  1.00  7.73           H  
HETATM 1884  H62 GLC A 622B    -12.994 -11.851 -18.594  1.00  7.85           H  
HETATM 1885  HO2 GLC A 622B    -16.118 -15.374 -15.976  1.00  7.92           H  
HETATM 1886  HO3 GLC A 622B    -13.117 -13.784 -13.589  1.00  7.94           H  
HETATM 1887  HO6 GLC A 622B    -14.144 -13.645 -20.098  1.00  8.65           H  
HETATM 1888  C1  GLC A 623B    -13.644 -11.530 -14.885  1.00  6.61           C  
HETATM 1889  C2  GLC A 623B    -13.180 -10.087 -14.735  1.00  6.63           C  
HETATM 1890  C3  GLC A 623B    -13.264  -9.615 -13.284  1.00  6.24           C  
HETATM 1891  C4  GLC A 623B    -14.573 -10.046 -12.622  1.00  5.82           C  
HETATM 1892  C5  GLC A 623B    -15.530 -10.680 -13.632  1.00  6.04           C  
HETATM 1893  C6  GLC A 623B    -15.991  -9.717 -14.713  1.00  6.57           C  
HETATM 1894  O2  GLC A 623B    -11.839  -9.974 -15.188  1.00  6.72           O  
HETATM 1895  O3  GLC A 623B    -13.157  -8.200 -13.237  1.00  6.72           O  
HETATM 1896  O4  GLC A 623B    -14.301 -10.974 -11.553  1.00  5.44           O  
HETATM 1897  O5  GLC A 623B    -14.906 -11.803 -14.285  1.00  6.43           O  
HETATM 1898  O6  GLC A 623B    -16.224 -10.389 -15.942  1.00  7.14           O  
HETATM 1899  H1  GLC A 623B    -12.998 -12.231 -14.336  1.00  7.00           H  
HETATM 1900  H2  GLC A 623B    -13.780  -9.434 -15.377  1.00  7.21           H  
HETATM 1901  H3  GLC A 623B    -12.403 -10.018 -12.742  1.00  6.43           H  
HETATM 1902  H4  GLC A 623B    -15.053  -9.153 -12.206  1.00  6.05           H  
HETATM 1903  H5  GLC A 623B    -16.418 -11.057 -13.106  1.00  5.98           H  
HETATM 1904  H61 GLC A 623B    -16.930  -9.254 -14.382  1.00  6.75           H  
HETATM 1905  H62 GLC A 623B    -15.278  -8.897 -14.836  1.00  6.73           H  
HETATM 1906  HO2 GLC A 623B    -11.442 -10.847 -15.213  1.00  7.05           H  
HETATM 1907  HO3 GLC A 623B    -13.430  -7.827 -14.077  1.00  7.02           H  
HETATM 1908  HO6 GLC A 623B    -16.993 -10.959 -15.860  1.00  7.41           H  
CONECT    6 1434                                                                
CONECT 1434    6                                                                
CONECT 1615 1616 1624 1626 1749                                                 
CONECT 1616 1615 1617 1621 1627                                                 
CONECT 1617 1616 1618 1622 1628                                                 
CONECT 1618 1617 1619 1623 1629                                                 
CONECT 1619 1618 1620 1624 1630                                                 
CONECT 1620 1619 1625 1631 1632                                                 
CONECT 1621 1616 1633                                                           
CONECT 1622 1617 1634                                                           
CONECT 1623 1618 1641                                                           
CONECT 1624 1615 1619                                                           
CONECT 1625 1620 1635                                                           
CONECT 1626 1615                                                                
CONECT 1627 1616                                                                
CONECT 1628 1617                                                                
CONECT 1629 1618                                                                
CONECT 1630 1619                                                                
CONECT 1631 1620                                                                
CONECT 1632 1620                                                                
CONECT 1633 1621                                                                
CONECT 1634 1622                                                                
CONECT 1635 1625                                                                
CONECT 1636 1637 1641 1642 1647                                                 
CONECT 1637 1636 1638 1643 1648                                                 
CONECT 1638 1637 1639 1644 1649                                                 
CONECT 1639 1638 1640 1645 1650                                                 
CONECT 1640 1639 1646 1651 1652                                                 
CONECT 1641 1623 1636 1645 1653                                                 
CONECT 1642 1636 1654                                                           
CONECT 1643 1637 1655                                                           
CONECT 1644 1638 1657                                                           
CONECT 1645 1639 1641                                                           
CONECT 1646 1640 1656                                                           
CONECT 1647 1636                                                                
CONECT 1648 1637                                                                
CONECT 1649 1638                                                                
CONECT 1650 1639                                                                
CONECT 1651 1640                                                                
CONECT 1652 1640                                                                
CONECT 1653 1641                                                                
CONECT 1654 1642                                                                
CONECT 1655 1643                                                                
CONECT 1656 1646                                                                
CONECT 1657 1644 1658 1666 1668                                                 
CONECT 1658 1657 1659 1663 1669                                                 
CONECT 1659 1658 1660 1664 1670                                                 
CONECT 1660 1659 1661 1665 1671                                                 
CONECT 1661 1660 1662 1666 1672                                                 
CONECT 1662 1661 1667 1673 1674                                                 
CONECT 1663 1658 1675                                                           
CONECT 1664 1659 1676                                                           
CONECT 1665 1660 1678                                                           
CONECT 1666 1657 1661                                                           
CONECT 1667 1662 1677                                                           
CONECT 1668 1657                                                                
CONECT 1669 1658                                                                
CONECT 1670 1659                                                                
CONECT 1671 1660                                                                
CONECT 1672 1661                                                                
CONECT 1673 1662                                                                
CONECT 1674 1662                                                                
CONECT 1675 1663                                                                
CONECT 1676 1664                                                                
CONECT 1677 1667                                                                
CONECT 1678 1665 1679 1687 1689                                                 
CONECT 1679 1678 1680 1684 1690                                                 
CONECT 1680 1679 1681 1685 1691                                                 
CONECT 1681 1680 1682 1686 1692                                                 
CONECT 1682 1681 1683 1687 1693                                                 
CONECT 1683 1682 1688 1694 1695                                                 
CONECT 1684 1679 1696                                                           
CONECT 1685 1680 1697                                                           
CONECT 1686 1681 1704                                                           
CONECT 1687 1678 1682                                                           
CONECT 1688 1683 1698                                                           
CONECT 1689 1678                                                                
CONECT 1690 1679                                                                
CONECT 1691 1680                                                                
CONECT 1692 1681                                                                
CONECT 1693 1682                                                                
CONECT 1694 1683                                                                
CONECT 1695 1683                                                                
CONECT 1696 1684                                                                
CONECT 1697 1685                                                                
CONECT 1698 1688                                                                
CONECT 1699 1700 1704 1705 1710                                                 
CONECT 1700 1699 1701 1706 1711                                                 
CONECT 1701 1700 1702 1707 1712                                                 
CONECT 1702 1701 1703 1708 1713                                                 
CONECT 1703 1702 1709 1714 1715                                                 
CONECT 1704 1686 1699 1708 1716                                                 
CONECT 1705 1699 1717                                                           
CONECT 1706 1700 1718                                                           
CONECT 1707 1701 1720                                                           
CONECT 1708 1702 1704                                                           
CONECT 1709 1703 1719                                                           
CONECT 1710 1699                                                                
CONECT 1711 1700                                                                
CONECT 1712 1701                                                                
CONECT 1713 1702                                                                
CONECT 1714 1703                                                                
CONECT 1715 1703                                                                
CONECT 1716 1704                                                                
CONECT 1717 1705                                                                
CONECT 1718 1706                                                                
CONECT 1719 1709                                                                
CONECT 1720 1707 1721 1731                                                      
CONECT 1721 1720 1722 1726 1732                                                 
CONECT 1722 1721 1723 1727 1733                                                 
CONECT 1723 1722 1724 1728 1734                                                 
CONECT 1724 1723 1725 1729 1735                                                 
CONECT 1725 1724 1730 1736 1737                                                 
CONECT 1726 1721 1738                                                           
CONECT 1727 1722 1739                                                           
CONECT 1728 1723 1741                                                           
CONECT 1729 1724                                                                
CONECT 1730 1725 1740                                                           
CONECT 1731 1720                                                                
CONECT 1732 1721                                                                
CONECT 1733 1722                                                                
CONECT 1734 1723                                                                
CONECT 1735 1724                                                                
CONECT 1736 1725                                                                
CONECT 1737 1725                                                                
CONECT 1738 1726                                                                
CONECT 1739 1727                                                                
CONECT 1740 1730                                                                
CONECT 1741 1728 1742 1750 1752                                                 
CONECT 1742 1741 1743 1747 1753                                                 
CONECT 1743 1742 1744 1748 1754                                                 
CONECT 1744 1743 1745 1749 1755                                                 
CONECT 1745 1744 1746 1750 1756                                                 
CONECT 1746 1745 1751 1757 1758                                                 
CONECT 1747 1742 1759                                                           
CONECT 1748 1743 1760                                                           
CONECT 1749 1615 1744                                                           
CONECT 1750 1741 1745                                                           
CONECT 1751 1746 1761                                                           
CONECT 1752 1741                                                                
CONECT 1753 1742                                                                
CONECT 1754 1743                                                                
CONECT 1755 1744                                                                
CONECT 1756 1745                                                                
CONECT 1757 1746                                                                
CONECT 1758 1746                                                                
CONECT 1759 1747                                                                
CONECT 1760 1748                                                                
CONECT 1761 1751                                                                
CONECT 1762 1763 1771 1773 1896                                                 
CONECT 1763 1762 1764 1768 1774                                                 
CONECT 1764 1763 1765 1769 1775                                                 
CONECT 1765 1764 1766 1770 1776                                                 
CONECT 1766 1765 1767 1771 1777                                                 
CONECT 1767 1766 1772 1778 1779                                                 
CONECT 1768 1763 1780                                                           
CONECT 1769 1764 1781                                                           
CONECT 1770 1765 1783                                                           
CONECT 1771 1762 1766                                                           
CONECT 1772 1767 1782                                                           
CONECT 1773 1762                                                                
CONECT 1774 1763                                                                
CONECT 1775 1764                                                                
CONECT 1776 1765                                                                
CONECT 1777 1766                                                                
CONECT 1778 1767                                                                
CONECT 1779 1767                                                                
CONECT 1780 1768                                                                
CONECT 1781 1769                                                                
CONECT 1782 1772                                                                
CONECT 1783 1770 1784 1792 1794                                                 
CONECT 1784 1783 1785 1789 1795                                                 
CONECT 1785 1784 1786 1790 1796                                                 
CONECT 1786 1785 1787 1791 1797                                                 
CONECT 1787 1786 1788 1792 1798                                                 
CONECT 1788 1787 1793 1799 1800                                                 
CONECT 1789 1784 1801                                                           
CONECT 1790 1785 1802                                                           
CONECT 1791 1786 1804                                                           
CONECT 1792 1783 1787                                                           
CONECT 1793 1788 1803                                                           
CONECT 1794 1783                                                                
CONECT 1795 1784                                                                
CONECT 1796 1785                                                                
CONECT 1797 1786                                                                
CONECT 1798 1787                                                                
CONECT 1799 1788                                                                
CONECT 1800 1788                                                                
CONECT 1801 1789                                                                
CONECT 1802 1790                                                                
CONECT 1803 1793                                                                
CONECT 1804 1791 1805 1813 1815                                                 
CONECT 1805 1804 1806 1810 1816                                                 
CONECT 1806 1805 1807 1811 1817                                                 
CONECT 1807 1806 1808 1812 1818                                                 
CONECT 1808 1807 1809 1813 1819                                                 
CONECT 1809 1808 1814 1820 1821                                                 
CONECT 1810 1805 1822                                                           
CONECT 1811 1806 1823                                                           
CONECT 1812 1807 1825                                                           
CONECT 1813 1804 1808                                                           
CONECT 1814 1809 1824                                                           
CONECT 1815 1804                                                                
CONECT 1816 1805                                                                
CONECT 1817 1806                                                                
CONECT 1818 1807                                                                
CONECT 1819 1808                                                                
CONECT 1820 1809                                                                
CONECT 1821 1809                                                                
CONECT 1822 1810                                                                
CONECT 1823 1811                                                                
CONECT 1824 1814                                                                
CONECT 1825 1812 1826 1834 1836                                                 
CONECT 1826 1825 1827 1831 1837                                                 
CONECT 1827 1826 1828 1832 1838                                                 
CONECT 1828 1827 1829 1833 1839                                                 
CONECT 1829 1828 1830 1834 1840                                                 
CONECT 1830 1829 1835 1841 1842                                                 
CONECT 1831 1826 1843                                                           
CONECT 1832 1827 1844                                                           
CONECT 1833 1828 1846                                                           
CONECT 1834 1825 1829                                                           
CONECT 1835 1830 1845                                                           
CONECT 1836 1825                                                                
CONECT 1837 1826                                                                
CONECT 1838 1827                                                                
CONECT 1839 1828                                                                
CONECT 1840 1829                                                                
CONECT 1841 1830                                                                
CONECT 1842 1830                                                                
CONECT 1843 1831                                                                
CONECT 1844 1832                                                                
CONECT 1845 1835                                                                
CONECT 1846 1833 1847 1855 1857                                                 
CONECT 1847 1846 1848 1852 1858                                                 
CONECT 1848 1847 1849 1853 1859                                                 
CONECT 1849 1848 1850 1854 1860                                                 
CONECT 1850 1849 1851 1855 1861                                                 
CONECT 1851 1850 1856 1862 1863                                                 
CONECT 1852 1847 1864                                                           
CONECT 1853 1848 1865                                                           
CONECT 1854 1849 1867                                                           
CONECT 1855 1846 1850                                                           
CONECT 1856 1851 1866                                                           
CONECT 1857 1846                                                                
CONECT 1858 1847                                                                
CONECT 1859 1848                                                                
CONECT 1860 1849                                                                
CONECT 1861 1850                                                                
CONECT 1862 1851                                                                
CONECT 1863 1851                                                                
CONECT 1864 1852                                                                
CONECT 1865 1853                                                                
CONECT 1866 1856                                                                
CONECT 1867 1854 1868 1876 1878                                                 
CONECT 1868 1867 1869 1873 1879                                                 
CONECT 1869 1868 1870 1874 1880                                                 
CONECT 1870 1869 1871 1875 1881                                                 
CONECT 1871 1870 1872 1876 1882                                                 
CONECT 1872 1871 1877 1883 1884                                                 
CONECT 1873 1868 1885                                                           
CONECT 1874 1869 1886                                                           
CONECT 1875 1870 1888                                                           
CONECT 1876 1867 1871                                                           
CONECT 1877 1872 1887                                                           
CONECT 1878 1867                                                                
CONECT 1879 1868                                                                
CONECT 1880 1869                                                                
CONECT 1881 1870                                                                
CONECT 1882 1871                                                                
CONECT 1883 1872                                                                
CONECT 1884 1872                                                                
CONECT 1885 1873                                                                
CONECT 1886 1874                                                                
CONECT 1887 1877                                                                
CONECT 1888 1875 1889 1897 1899                                                 
CONECT 1889 1888 1890 1894 1900                                                 
CONECT 1890 1889 1891 1895 1901                                                 
CONECT 1891 1890 1892 1896 1902                                                 
CONECT 1892 1891 1893 1897 1903                                                 
CONECT 1893 1892 1898 1904 1905                                                 
CONECT 1894 1889 1906                                                           
CONECT 1895 1890 1907                                                           
CONECT 1896 1762 1891                                                           
CONECT 1897 1888 1892                                                           
CONECT 1898 1893 1908                                                           
CONECT 1899 1888                                                                
CONECT 1900 1889                                                                
CONECT 1901 1890                                                                
CONECT 1902 1891                                                                
CONECT 1903 1892                                                                
CONECT 1904 1893                                                                
CONECT 1905 1893                                                                
CONECT 1906 1894                                                                
CONECT 1907 1895                                                                
CONECT 1908 1898                                                                
MASTER      199    0   14    1    7    0   18    6 1907    1  296    9          
END