HEADER    HYDROLASE                               09-MAR-11   2LAA              
TITLE     SOLUTION STRUCUTURE OF THE CBM25-1 OF BETA/ALPHA-AMYLASE FROM         
TITLE    2 PAENIBACILLUS POLYMYXA                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA/ALPHA-AMYLASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 455-558;                                      
COMPND   5 SYNONYM: BETA-AMYLASE, ALPHA-AMYLASE;                                
COMPND   6 EC: 3.2.1.2, 3.2.1.1;                                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PAENIBACILLUS POLYMYXA;                         
SOURCE   3 ORGANISM_TAXID: 1406;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET16B                                     
KEYWDS    SBD, CBM25, HYDROLASE                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.HORIBE,S.NISHIMURA,R.TAKAHASHI,T.OHKUBO,T.YOSHIDA                   
REVDAT   1   04-APR-12 2LAA    0                                                
JRNL        AUTH   R.TAKAHASHI,I.HORIBE,H.FUKADA,T.YOSHIDA,T.OHKUBO,T.INUI,     
JRNL        AUTH 2 S.NISHIMURA,J.SUMITANI                                       
JRNL        TITL   A FUNCTIONAL AND STRUCTURAL ANALYSIS OF TUNDEM FAMILY 25     
JRNL        TITL 2 CARBOHYDRATE-BINDING MODULES FROM PAENIBACILLUS POLYMYXA     
JRNL        TITL 3 BETA/ALPHA-AMYLASE                                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LAA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-MAR-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102153.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.2 MM [U-100% 15N] SODIUM     
REMARK 210                                   ACETATE-1, 0.5-1.2 MM [U-99% 13C;  
REMARK 210                                   U-99% 15N] SODIUM ACETATE-2, 90%   
REMARK 210                                   H2O/10% D2O; 0.6 MM [U-100% 15N]   
REMARK 210                                   SODIUM ACETATE-3, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D 1H-15N NOESY; 3D     
REMARK 210                                   HCCH-TOCSY; 3D 1H-13C NOESY; 3D    
REMARK 210                                   HNCO; 2D 1H-13C HSQC AROMATIC; 2D  
REMARK 210                                   1H-13C HSQC ALIPHATIC; 3D 1H-15N   
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, DYANA, NMRDRAW             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    ILE A   471     H    ALA A   474              1.47            
REMARK 500   HZ3  LYS A   432     O    ASN A   435              1.57            
REMARK 500   O    PRO A   443     H    GLY A   446              1.57            
REMARK 500   OD2  ASP A   470     H    GLY A   472              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A 434      -63.03   -128.95                                   
REMARK 500  1 ASN A 435      -48.83    150.57                                   
REMARK 500  1 ALA A 444      105.06    -51.76                                   
REMARK 500  1 GLN A 457      174.71    -56.30                                   
REMARK 500  1 ILE A 461      -48.92    -29.12                                   
REMARK 500  1 SER A 462       45.28    155.65                                   
REMARK 500  1 SER A 473      -14.04    147.30                                   
REMARK 500  1 ASN A 485      -81.42    -75.71                                   
REMARK 500  1 ASN A 486       19.48   -159.51                                   
REMARK 500  1 ASP A 489       99.38   -162.62                                   
REMARK 500  1 ASN A 491       42.82     28.75                                   
REMARK 500  1 ASN A 492      -45.44     85.96                                   
REMARK 500  1 THR A 493       45.18   -179.12                                   
REMARK 500  1 LYS A 494      -75.42   -148.18                                   
REMARK 500  1 ASN A 495      140.61    160.75                                   
REMARK 500  1 THR A 500      145.09    -30.57                                   
REMARK 500  1 ASN A 509       69.38    -66.92                                   
REMARK 500  1 SER A 510      -96.89    153.63                                   
REMARK 500  1 ALA A 522       53.76   -108.67                                   
REMARK 500  2 PHE A 434      -57.42   -147.18                                   
REMARK 500  2 ASN A 435      -58.82    143.81                                   
REMARK 500  2 ALA A 444      104.12    -53.29                                   
REMARK 500  2 GLN A 457      175.83    -50.80                                   
REMARK 500  2 ILE A 461      -47.14    -29.46                                   
REMARK 500  2 SER A 462       43.85    154.79                                   
REMARK 500  2 SER A 473      -17.49    148.31                                   
REMARK 500  2 ASN A 485      -83.18    -79.70                                   
REMARK 500  2 ASN A 486       16.45   -153.94                                   
REMARK 500  2 ASN A 491      -28.79    -38.13                                   
REMARK 500  2 ASN A 492      -22.88    160.05                                   
REMARK 500  2 THR A 493       28.75    178.05                                   
REMARK 500  2 LYS A 494      -70.59   -145.86                                   
REMARK 500  2 ASN A 495      172.27    153.37                                   
REMARK 500  2 THR A 500      137.51    -26.35                                   
REMARK 500  2 ASN A 509      154.72    152.17                                   
REMARK 500  2 SER A 510      -86.61     70.10                                   
REMARK 500  2 ALA A 513      100.15   -165.97                                   
REMARK 500  2 ALA A 522       56.52   -112.01                                   
REMARK 500  3 PHE A 434      -66.69   -138.72                                   
REMARK 500  3 ASN A 435      -48.45    153.20                                   
REMARK 500  3 SER A 436       60.00   -142.14                                   
REMARK 500  3 ALA A 444      103.84    -52.76                                   
REMARK 500  3 ALA A 450       95.65    -59.11                                   
REMARK 500  3 GLN A 457      173.56    -50.18                                   
REMARK 500  3 ILE A 461      -48.66    -28.08                                   
REMARK 500  3 SER A 462       47.66    156.57                                   
REMARK 500  3 SER A 473      -13.56    146.25                                   
REMARK 500  3 ASN A 486      -20.36    151.76                                   
REMARK 500  3 ASP A 489       91.60   -161.90                                   
REMARK 500  3 ASN A 491       35.73     34.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     370 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17518   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LAB   RELATED DB: PDB                                   
DBREF  2LAA A  420   523  UNP    P21543   AMYB_PAEPO     455    558             
SEQRES   1 A  104  GLY GLY THR GLY ASN LYS VAL THR ILE TYR TYR LYS LYS          
SEQRES   2 A  104  GLY PHE ASN SER PRO TYR ILE HIS TYR ARG PRO ALA GLY          
SEQRES   3 A  104  GLY SER TRP THR ALA ALA PRO GLY VAL LYS MET GLN ASP          
SEQRES   4 A  104  ALA GLU ILE SER GLY TYR ALA LYS ILE THR VAL ASP ILE          
SEQRES   5 A  104  GLY SER ALA SER GLN LEU GLU ALA ALA PHE ASN ASP GLY          
SEQRES   6 A  104  ASN ASN ASN TRP ASP SER ASN ASN THR LYS ASN TYR SER          
SEQRES   7 A  104  PHE SER THR GLY THR SER THR TYR THR PRO GLY ASN SER          
SEQRES   8 A  104  GLY ASN ALA GLY THR ILE THR SER GLY ALA PRO ALA GLY          
SHEET    1   A 5 GLN A 457  ALA A 459  0                                        
SHEET    2   A 5 TYR A 464  ASP A 470 -1  O  TYR A 464   N  ALA A 459           
SHEET    3   A 5 LYS A 425  LYS A 431 -1  N  TYR A 430   O  ALA A 465           
SHEET    4   A 5 GLY A 501  THR A 506  1  O  TYR A 505   N  TYR A 429           
SHEET    5   A 5 THR A 515  SER A 518 -1  O  THR A 515   N  THR A 506           
SHEET    1   B 4 VAL A 454  LYS A 455  0                                        
SHEET    2   B 4 TYR A 438  PRO A 443 -1  N  ILE A 439   O  VAL A 454           
SHEET    3   B 4 LEU A 477  ASN A 482 -1  O  GLU A 478   N  ARG A 442           
SHEET    4   B 4 TRP A 488  ASP A 489 -1  O  ASP A 489   N  PHE A 481           
SHEET    1   C 4 VAL A 454  LYS A 455  0                                        
SHEET    2   C 4 TYR A 438  PRO A 443 -1  N  ILE A 439   O  VAL A 454           
SHEET    3   C 4 LEU A 477  ASN A 482 -1  O  GLU A 478   N  ARG A 442           
SHEET    4   C 4 TYR A 496  PHE A 498 -1  O  PHE A 498   N  LEU A 477           
CISPEP   1 ALA A  451    PRO A  452          1         0.04                     
CISPEP   2 ALA A  451    PRO A  452          2         0.06                     
CISPEP   3 ALA A  451    PRO A  452          3         0.06                     
CISPEP   4 ALA A  451    PRO A  452          4        -0.02                     
CISPEP   5 ALA A  451    PRO A  452          5         0.06                     
CISPEP   6 ALA A  451    PRO A  452          6         0.02                     
CISPEP   7 ALA A  451    PRO A  452          7        -0.06                     
CISPEP   8 ALA A  451    PRO A  452          8        -0.01                     
CISPEP   9 ALA A  451    PRO A  452          9        -0.03                     
CISPEP  10 ALA A  451    PRO A  452         10         0.05                     
CISPEP  11 ALA A  451    PRO A  452         11        -0.02                     
CISPEP  12 ALA A  451    PRO A  452         12        -0.05                     
CISPEP  13 ALA A  451    PRO A  452         13        -0.03                     
CISPEP  14 ALA A  451    PRO A  452         14        -0.06                     
CISPEP  15 ALA A  451    PRO A  452         15        -0.02                     
CISPEP  16 ALA A  451    PRO A  452         16         0.02                     
CISPEP  17 ALA A  451    PRO A  452         17        -0.04                     
CISPEP  18 ALA A  451    PRO A  452         18         0.00                     
CISPEP  19 ALA A  451    PRO A  452         19         0.00                     
CISPEP  20 ALA A  451    PRO A  452         20         0.02                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 420     -19.599  -8.677  14.810  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -18.851  -8.677  13.565  1.00  0.00           C  
ATOM      3  C   GLY A 420     -17.355  -8.868  13.824  1.00  0.00           C  
ATOM      4  O   GLY A 420     -16.807  -9.938  13.564  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -19.040  -8.677  15.639  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -19.216  -9.475  12.917  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -19.016  -7.738  13.037  1.00  0.00           H  
ATOM      8  N   GLY A 421     -16.736  -7.813  14.333  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -15.314  -7.850  14.630  1.00  0.00           C  
ATOM     10  C   GLY A 421     -14.863  -6.558  15.314  1.00  0.00           C  
ATOM     11  O   GLY A 421     -15.670  -5.659  15.545  1.00  0.00           O  
ATOM     12  H   GLY A 421     -17.189  -6.946  14.542  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -15.096  -8.702  15.274  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -14.751  -7.994  13.708  1.00  0.00           H  
ATOM     15  N   THR A 422     -13.574  -6.506  15.618  1.00  0.00           N  
ATOM     16  CA  THR A 422     -13.006  -5.339  16.270  1.00  0.00           C  
ATOM     17  C   THR A 422     -13.182  -4.098  15.393  1.00  0.00           C  
ATOM     18  O   THR A 422     -13.415  -3.002  15.901  1.00  0.00           O  
ATOM     19  CB  THR A 422     -11.544  -5.647  16.601  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -11.619  -6.547  17.702  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -10.802  -4.432  17.162  1.00  0.00           C  
ATOM     22  H   THR A 422     -12.925  -7.241  15.426  1.00  0.00           H  
ATOM     23  HA  THR A 422     -13.557  -5.158  17.193  1.00  0.00           H  
ATOM     24  HB  THR A 422     -11.026  -6.052  15.731  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -10.787  -7.099  17.750  1.00  0.00           H  
ATOM     26 HG21 THR A 422      -9.853  -4.753  17.592  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -10.615  -3.718  16.361  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -11.410  -3.960  17.935  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.065  -4.312  14.091  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.208  -3.224  13.138  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.997  -2.292  13.184  1.00  0.00           C  
ATOM     32  O   GLY A 423     -12.039  -1.244  13.826  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.876  -5.207  13.686  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.322  -3.630  12.132  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.115  -2.660  13.358  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.944  -2.707  12.494  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.722  -1.922  12.449  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.545  -1.343  11.044  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.166  -1.813  10.092  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.500  -2.787  12.761  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.084  -2.640  14.227  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.415  -1.698  14.617  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.517  -3.622  15.012  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.917  -3.560  11.974  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.851  -1.148  13.206  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.724  -3.832  12.546  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.671  -2.499  12.114  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -9.062  -4.366  14.628  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.296  -3.615  15.988  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.695  -0.330  10.959  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.428   0.318   9.686  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.916   0.400   9.467  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.154   0.538  10.422  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.134   1.674   9.617  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -9.046   2.267   8.209  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.424   2.309   7.545  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.127   3.638   7.824  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.577   3.525   7.550  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.193   0.046  11.738  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.857  -0.309   8.904  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.180   1.559   9.902  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.683   2.360  10.334  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.633   3.274   8.261  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.363   1.673   7.602  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -10.317   2.169   6.469  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.035   1.485   7.914  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -10.969   3.929   8.862  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.694   4.423   7.204  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.762   3.060   6.668  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -13.059   2.994   8.268  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.528   0.313   8.203  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.121   0.375   7.847  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.932   1.374   6.704  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.538   1.231   5.643  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.604  -1.025   7.508  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.091  -1.011   7.283  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.988  -2.029   8.597  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.155   0.201   7.432  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.576   0.734   8.720  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.078  -1.341   6.579  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.599  -1.559   8.087  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.861  -1.483   6.328  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.734   0.019   7.275  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -5.712  -2.739   8.197  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.098  -2.565   8.927  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -5.427  -1.499   9.442  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.090   2.365   6.959  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.815   3.388   5.964  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.398   3.225   5.410  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.452   3.012   6.167  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.062   4.753   6.610  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.469   4.783   6.829  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.810   5.912   5.643  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.601   2.474   7.824  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.502   3.250   5.130  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.469   4.868   7.517  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.661   4.886   7.805  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.042   6.855   6.138  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -2.764   5.910   5.337  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -4.446   5.797   4.765  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.296   3.333   4.094  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.010   3.200   3.429  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.829   4.356   2.444  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.657   4.556   1.557  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.880   1.818   2.787  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.427   0.777   3.812  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.046   1.864   1.569  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.381  -0.419   3.838  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.070   3.507   3.485  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.238   3.274   4.195  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.864   1.512   2.431  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.581   0.438   3.571  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.381   1.232   4.802  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.132   0.866   1.140  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.365   2.546   0.826  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       1.032   2.214   1.876  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.124  -1.106   3.032  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.293  -0.933   4.795  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.405  -0.070   3.706  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.260   5.087   2.633  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.561   6.218   1.772  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.820   5.957   0.943  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.922   5.894   1.486  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.816   7.403   2.706  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.426   7.875   3.465  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.659   7.326   3.180  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.312   8.851   4.435  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.828   7.770   3.895  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.481   9.295   5.149  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.681   8.733   4.844  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.784   9.152   5.519  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.929   4.918   3.357  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.284   6.363   1.099  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.586   7.126   3.426  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.210   8.235   2.122  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.749   6.555   2.414  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.662   9.285   4.659  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.808   7.344   3.680  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.405  10.065   5.917  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.774  10.148   5.607  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.615   5.813  -0.358  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.720   5.559  -1.266  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.048   6.806  -2.091  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.147   7.508  -2.547  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.246   4.450  -2.207  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.085   4.314  -3.480  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.461   4.385  -3.411  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.464   4.119  -4.697  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.250   4.257  -4.608  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.253   3.991  -5.895  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.607   4.066  -5.792  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.352   3.944  -6.923  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.715   5.866  -0.791  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.591   5.288  -0.670  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.262   3.501  -1.671  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.210   4.641  -2.486  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.951   4.539  -2.449  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.377   4.063  -4.752  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.338   4.311  -4.568  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.776   3.837  -6.863  1.00  0.00           H  
ATOM    161  HH  TYR A 430       5.741   4.831  -7.173  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.341   7.042  -2.257  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.800   8.192  -3.019  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.366   8.037  -4.478  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.416   6.940  -5.031  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.307   8.385  -2.842  1.00  0.00           C  
ATOM    167  CG  LYS A 431       7.044   8.185  -4.168  1.00  0.00           C  
ATOM    168  CD  LYS A 431       8.510   8.609  -4.050  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.671  10.105  -4.329  1.00  0.00           C  
ATOM    170  NZ  LYS A 431      10.073  10.525  -4.107  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.068   6.466  -1.883  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.311   9.074  -2.605  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.507   9.385  -2.458  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.684   7.679  -2.102  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       6.988   7.137  -4.465  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       6.556   8.765  -4.951  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.879   8.380  -3.050  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       9.116   8.037  -4.752  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       8.378  10.323  -5.355  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.008  10.676  -3.679  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431      10.296  11.381  -4.603  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431      10.269  10.694  -3.127  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.951   9.153  -5.060  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.509   9.155  -6.444  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.730   9.128  -7.365  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.404  10.142  -7.539  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.569  10.334  -6.704  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.566  10.002  -7.811  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.291  10.834  -7.663  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.762  10.082  -6.846  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -1.881   9.651  -7.714  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.914  10.042  -4.603  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.934   8.243  -6.605  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       2.034  10.587  -5.789  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.150  11.212  -6.986  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.018  10.193  -8.785  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.319   8.941  -7.777  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.524  11.781  -7.178  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.110  11.070  -8.649  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.308   9.213  -6.369  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.138  10.723  -6.049  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.527  10.408  -7.904  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -1.556   9.309  -8.611  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.977   7.956  -7.932  1.00  0.00           N  
ATOM    205  CA  GLY A 433       6.106   7.782  -8.830  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.632   7.466 -10.250  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.443   7.356 -11.169  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.424   7.136  -7.785  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.711   8.689  -8.838  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.744   6.976  -8.468  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.322   7.328 -10.386  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.731   7.026 -11.678  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.598   8.002 -12.005  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.682   8.754 -12.975  1.00  0.00           O  
ATOM    215  CB  PHE A 434       3.158   5.610 -11.589  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.960   4.564 -12.365  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       5.044   3.975 -11.792  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       3.590   4.224 -13.629  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.788   3.004 -12.513  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       4.334   3.253 -14.350  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.418   2.664 -13.777  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.669   7.419  -9.634  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.518   7.124 -12.425  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       3.112   5.314 -10.541  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       2.134   5.619 -11.962  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       5.341   4.248 -10.780  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       2.721   4.696 -14.088  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.657   2.532 -12.054  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       4.037   2.980 -15.362  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       5.989   1.918 -14.330  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.565   7.958 -11.176  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.417   8.828 -11.365  1.00  0.00           C  
ATOM    233  C   ASN A 435      -0.836   8.137 -10.823  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.601   8.735 -10.068  1.00  0.00           O  
ATOM    235  CB  ASN A 435       0.189   9.125 -12.848  1.00  0.00           C  
ATOM    236  CG  ASN A 435       0.380   7.866 -13.695  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.626   6.781 -13.194  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.255   8.070 -15.003  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.505   7.344 -10.389  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.658   9.742 -10.821  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -0.818   9.516 -12.993  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.882   9.899 -13.178  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       0.052   8.986 -15.350  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       0.362   7.307 -15.641  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.006   6.888 -11.229  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.153   6.109 -10.794  1.00  0.00           C  
ATOM    247  C   SER A 436      -1.730   4.666 -10.512  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.216   3.736 -11.153  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.269   6.140 -11.841  1.00  0.00           C  
ATOM    250  OG  SER A 436      -2.775   5.896 -13.155  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.379   6.409 -11.843  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.500   6.592  -9.880  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.021   5.391 -11.591  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.764   7.110 -11.814  1.00  0.00           H  
ATOM    255  HG  SER A 436      -2.208   6.662 -13.455  1.00  0.00           H  
ATOM    256  N   PRO A 437      -0.804   4.521  -9.526  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.310   3.207  -9.151  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.352   2.442  -8.333  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.131   3.044  -7.594  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.971   3.475  -8.378  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.903   4.932  -7.950  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.207   5.600  -8.744  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.143   2.654  -9.966  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       1.051   2.817  -7.513  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.848   3.291  -9.000  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.705   5.006  -6.880  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.856   5.429  -8.133  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -0.940   6.066  -8.086  1.00  0.00           H  
ATOM    269  HD3 PRO A 437       0.186   6.386  -9.390  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.334   1.127  -8.492  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.268   0.273  -7.778  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.600  -0.375  -6.564  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.391  -0.607  -6.566  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.678  -0.821  -8.765  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.224  -0.290 -10.092  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.744   0.987 -10.162  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -3.197  -1.087 -11.218  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -4.258   1.487 -11.411  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -3.711  -0.587 -12.467  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.216   0.675 -12.502  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -4.701   1.148 -13.681  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.697   0.646  -9.095  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.098   0.893  -7.439  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.815  -1.456  -8.967  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.435  -1.452  -8.299  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -3.765   1.616  -9.273  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -2.787  -2.096 -11.162  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -4.671   2.493 -11.481  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -3.696  -1.206 -13.363  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -5.653   1.435 -13.569  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.415  -0.651  -5.557  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.918  -1.268  -4.339  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.815  -2.450  -3.968  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.010  -2.277  -3.731  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.783  -0.226  -3.226  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -1.339  -0.878  -1.915  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.079   0.571  -3.061  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -2.542  -1.412  -1.134  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.396  -0.459  -5.563  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.917  -1.646  -4.549  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.005   0.482  -3.514  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -0.647  -1.693  -2.126  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.800  -0.151  -1.308  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.929  -0.112  -3.077  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.059   1.104  -2.111  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.172   1.287  -3.877  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -2.298  -2.388  -0.716  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -2.786  -0.721  -0.327  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -3.397  -1.506  -1.803  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.206  -3.626  -3.930  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.935  -4.836  -3.593  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.753  -5.147  -2.106  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.632  -5.352  -1.643  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.511  -5.995  -4.497  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.639  -6.928  -4.869  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.610  -7.726  -6.000  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.827  -7.182  -4.249  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.735  -8.423  -6.048  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.488  -8.084  -4.963  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.234  -3.758  -4.124  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.988  -4.631  -3.786  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.072  -5.590  -5.409  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.731  -6.568  -3.995  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.866  -7.768  -6.666  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -5.174  -6.721  -3.324  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.011  -9.142  -6.820  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.873  -5.173  -1.398  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.852  -5.455   0.027  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.751  -6.646   0.364  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.738  -6.899  -0.326  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.405  -4.204   0.713  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.839  -3.855   0.308  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.883  -4.668   0.697  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.087  -2.726  -0.447  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.232  -4.339   0.315  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.436  -2.397  -0.828  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.442  -3.220  -0.429  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.716  -2.910  -0.789  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.781  -5.005  -1.782  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.826  -5.693   0.308  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.369  -4.348   1.793  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.757  -3.359   0.482  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.687  -5.560   1.293  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.262  -2.084  -0.754  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.067  -4.973   0.616  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.646  -1.509  -1.424  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.190  -2.471  -0.025  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.377  -7.348   1.424  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.137  -8.507   1.860  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.075  -8.640   3.383  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.991  -8.729   3.958  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.601  -9.789   1.220  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -4.966 -11.015   2.060  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.406 -12.294   1.436  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.667 -13.073   2.454  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.097 -14.275   2.222  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.178 -14.847   1.002  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.461 -14.882   3.206  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.573  -7.136   1.980  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.156  -8.314   1.525  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.011  -9.897   0.216  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.518  -9.724   1.118  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.575 -10.898   3.071  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.050 -11.092   2.145  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.218 -12.895   1.025  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.744 -12.044   0.606  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.584 -12.685   3.372  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.662 -14.380   0.261  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.753 -15.737   0.838  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.013 -15.772   3.117  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.282  -8.650   4.009  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.374  -8.771   5.454  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.090 -10.206   5.904  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.631 -11.156   5.339  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.781  -8.309   5.798  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.574  -8.388   4.504  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.586  -8.548   3.360  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.679  -8.204   5.895  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.223  -8.942   6.567  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.773  -7.291   6.189  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.266  -9.231   4.531  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.174  -7.488   4.368  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.805  -9.436   2.769  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.624  -7.695   2.682  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.243 -10.318   6.916  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.880 -11.621   7.447  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.152 -12.411   7.762  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.828 -12.136   8.752  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.986 -11.440   8.676  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.808  -9.540   7.370  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.316 -12.148   6.678  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.284 -12.271   8.740  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -3.435 -10.504   8.590  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -4.604 -11.417   9.574  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.439 -13.376   6.902  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.618 -14.208   7.075  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.736 -13.779   6.123  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.860 -14.269   6.219  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.883 -13.594   6.099  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.361 -15.251   6.894  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.966 -14.140   8.106  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.389 -12.867   5.226  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.350 -12.367   4.258  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.961 -12.777   2.837  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.268 -13.775   2.642  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.473 -12.474   5.155  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.342 -12.752   4.493  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.406 -11.280   4.325  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.423 -11.986   1.879  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.132 -12.255   0.481  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.401 -11.063  -0.140  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.501  -9.942   0.356  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.413 -12.558  -0.299  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.579 -12.377   0.498  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.985 -11.176   2.046  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.492 -13.137   0.484  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.466 -11.908  -1.173  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.380 -13.583  -0.666  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.670 -13.131   1.148  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.682 -11.346  -1.216  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.935 -10.311  -1.910  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.938  -9.385  -2.600  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.089  -9.762  -2.817  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.921 -10.923  -2.879  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.578 -11.274  -2.235  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.049 -12.489  -2.039  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.609 -10.344  -1.707  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.815 -12.412  -1.426  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.539 -11.066  -1.218  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.635  -8.940  -1.645  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.416 -10.469  -0.632  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.505  -8.359  -1.056  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.420  -9.071  -0.559  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.606 -12.260  -1.613  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.366  -9.755  -1.165  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.350 -11.825  -3.315  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.748 -10.224  -3.697  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.533 -13.422  -2.328  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.176 -13.251  -1.155  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.467  -8.347  -2.024  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.583 -11.062  -0.253  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.474  -7.272  -0.983  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.576  -8.544  -0.115  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.465  -8.191  -2.927  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.307  -7.208  -3.588  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.445  -7.539  -5.076  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.883  -8.524  -5.551  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.712  -5.823  -3.326  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.047  -5.962  -2.073  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.785  -4.765  -3.063  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.528  -7.892  -2.748  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.305  -7.263  -3.155  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.057  -5.520  -4.143  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.738  -5.069  -1.749  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -8.310  -3.838  -2.742  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.350  -4.586  -3.978  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.459  -5.117  -2.283  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.196  -6.696  -5.769  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.415  -6.886  -7.193  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.144  -6.506  -7.956  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.937  -5.337  -8.280  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.629  -6.067  -7.637  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.649  -5.896  -5.375  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.625  -7.943  -7.358  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.338  -5.396  -8.446  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.413  -6.739  -7.986  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.000  -5.482  -6.795  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.327  -7.514  -8.220  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.082  -7.300  -8.938  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.379  -6.612 -10.272  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.356  -6.945 -10.941  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.360  -8.637  -9.119  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.503  -8.462  -7.952  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.457  -6.644  -8.331  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.342  -8.555  -8.739  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.892  -9.414  -8.571  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -5.333  -8.894 -10.178  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.497  -5.640 -10.627  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.367  -5.308  -9.776  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.817  -4.502  -8.556  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.377  -3.416  -8.697  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.409  -4.542 -10.674  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.236  -4.071 -11.859  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.551  -4.835 -11.843  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.948  -6.141  -9.413  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -2.969  -3.697 -10.144  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.586  -5.178 -11.000  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.417  -2.998 -11.795  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.702  -4.250 -12.792  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.403  -4.155 -11.831  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.655  -5.461 -12.729  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.555  -5.064  -7.385  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -4.927  -4.411  -6.141  1.00  0.00           C  
ATOM    494  C   GLY A 453      -5.987  -3.335  -6.383  1.00  0.00           C  
ATOM    495  O   GLY A 453      -6.946  -3.558  -7.121  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.099  -5.947  -7.278  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.308  -5.151  -5.438  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.045  -3.962  -5.685  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.780  -2.192  -5.746  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.706  -1.081  -5.882  1.00  0.00           C  
ATOM    501  C   VAL A 454      -5.919   0.207  -6.131  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.855   0.411  -5.548  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.611  -1.000  -4.651  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.834  -0.499  -3.432  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.831  -0.118  -4.924  1.00  0.00           C  
ATOM    506  H   VAL A 454      -4.998  -2.019  -5.148  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.335  -1.281  -6.750  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -7.968  -2.006  -4.431  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -7.519  -0.006  -2.742  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.360  -1.343  -2.931  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.070   0.209  -3.753  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -8.609   0.565  -5.744  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.680  -0.746  -5.194  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.073   0.455  -4.029  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.471   1.043  -6.997  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.834   2.306  -7.330  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.745   3.174  -6.074  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.763   3.492  -5.461  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.559   2.982  -8.496  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.963   4.360  -8.787  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -7.064   5.410  -8.955  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -6.549   6.626  -9.727  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -7.490   6.988 -10.810  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.337   0.870  -7.467  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.822   2.081  -7.668  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.489   2.356  -9.385  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.618   3.082  -8.260  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.298   4.652  -7.974  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.358   4.315  -9.693  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -7.911   4.972  -9.482  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.425   5.722  -7.975  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.424   7.469  -9.048  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -5.567   6.408 -10.148  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -7.457   6.328 -11.579  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -8.450   7.014 -10.486  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.518   3.535  -5.728  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.283   4.360  -4.556  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.833   5.773  -4.761  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.535   6.420  -5.764  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.781   4.433  -4.275  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.375   3.425  -3.197  1.00  0.00           C  
ATOM    542  SD  MET A 456      -1.496   4.256  -1.884  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.258   3.026  -1.513  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.695   3.273  -6.232  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.816   3.870  -3.741  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.226   4.233  -5.191  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.515   5.440  -3.954  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -3.261   2.931  -2.797  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -1.746   2.648  -3.632  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.282   2.767  -2.423  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.441   3.424  -0.777  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -0.740   2.135  -1.111  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.626   6.211  -3.794  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.221   7.535  -3.856  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.132   8.600  -4.006  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.943   8.287  -3.960  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.086   7.806  -2.624  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.968   6.599  -2.297  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.443   7.000  -2.226  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.858   7.793  -1.397  1.00  0.00           O  
ATOM    561  NE2 GLN A 457     -10.209   6.410  -3.139  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.863   5.679  -2.981  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.855   7.527  -4.743  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.449   8.036  -1.770  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.712   8.681  -2.799  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.833   5.829  -3.057  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.659   6.165  -1.346  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.805   5.768  -3.791  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -11.188   6.608  -3.174  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.577   9.835  -4.182  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.656  10.947  -4.339  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.244  11.462  -2.958  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.085  11.617  -2.073  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.311  12.103  -5.098  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.841  12.099  -5.086  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.487  11.834  -6.111  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.378  12.387  -3.950  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.546  10.081  -4.217  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.814  10.544  -4.902  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -4.962  13.043  -4.671  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.970  12.077  -6.133  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.375  12.374  -4.029  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.951  11.714  -2.817  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.418  12.208  -1.559  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.918  13.641  -1.749  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.850  13.859  -2.318  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.317  11.267  -1.066  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.274  11.586  -3.541  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.230  12.208  -0.831  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -0.349  11.622  -1.422  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.318  11.245   0.024  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.498  10.263  -1.450  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.714  14.581  -1.262  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.366  15.988  -1.372  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.022  16.256  -0.691  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.411  17.301  -0.908  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.466  16.872  -0.782  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.562  16.691   0.734  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.652  17.587   1.326  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.565  18.012   0.603  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.526  17.839   2.585  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.582  14.395  -0.800  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.285  16.183  -2.441  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.261  17.917  -1.014  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.423  16.625  -1.242  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.778  15.648   0.966  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.602  16.927   1.194  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -4.370  18.817   2.725  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.602  15.295   0.118  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.658  15.415   0.832  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.620  16.281   0.016  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.227  17.210   0.548  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.214  14.032   1.173  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.203  13.219   1.986  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.564  14.144   1.885  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.597  14.123   2.926  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.106  14.448   0.289  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.452  15.922   1.775  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.385  13.493   0.241  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.476  12.698   1.311  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.725  12.457   2.564  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.452  14.755   2.781  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.911  13.149   2.165  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.289  14.608   1.217  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.134  13.509   3.649  1.00  0.00           H  
ATOM    626 HD12 ILE A 461       0.082  14.794   3.451  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.311  14.709   2.346  1.00  0.00           H  
ATOM    628  N   SER A 462       1.730  15.946  -1.261  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.609  16.681  -2.154  1.00  0.00           C  
ATOM    630  C   SER A 462       3.021  15.793  -3.330  1.00  0.00           C  
ATOM    631  O   SER A 462       4.193  15.750  -3.699  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.848  17.189  -1.414  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.668  18.513  -0.918  1.00  0.00           O  
ATOM    634  H   SER A 462       1.233  15.189  -1.685  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.021  17.530  -2.503  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.074  16.519  -0.584  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.706  17.167  -2.085  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.007  19.004  -1.486  1.00  0.00           H  
ATOM    639  N   GLY A 463       2.033  15.107  -3.886  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.278  14.222  -5.013  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.449  12.775  -4.546  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.373  12.086  -4.976  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.082  15.148  -3.580  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.448  14.285  -5.717  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.173  14.545  -5.545  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.544  12.357  -3.674  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.584  11.005  -3.144  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.234  10.307  -3.321  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.698  10.882  -3.882  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.879  11.146  -1.649  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.365  11.051  -1.297  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.272  11.900  -1.898  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.798  10.116  -0.379  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.671  11.810  -1.567  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.197  10.027  -0.047  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       6.064  10.878  -0.657  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.385  10.794  -0.344  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.796  12.924  -3.330  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.345  10.451  -3.692  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.495  12.105  -1.302  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.338  10.370  -1.108  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.930  12.638  -2.624  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.082   9.446   0.096  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.398  12.474  -2.034  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.552   9.294   0.677  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.550  11.202   0.553  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.171   9.077  -2.833  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.050   8.294  -2.930  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.456   7.815  -1.535  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.604   7.613  -0.672  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.836   7.135  -3.906  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.933   8.616  -2.378  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.831   8.945  -3.324  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.775   6.199  -3.350  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -1.672   7.089  -4.604  1.00  0.00           H  
ATOM    676  HB3 ALA A 465       0.090   7.291  -4.458  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.759   7.647  -1.359  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.289   7.196  -0.083  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.224   6.008  -0.316  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.881   5.924  -1.353  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.945   8.358   0.666  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.910   9.419   1.046  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.572  10.784   1.242  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.386  10.818   2.537  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.024  12.142   2.714  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.445   7.813  -2.066  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.446   6.859   0.520  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.719   8.806   0.043  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.436   7.985   1.565  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.401   9.123   1.963  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.151   9.487   0.267  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.809  11.562   1.268  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.221  11.003   0.394  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.149  10.040   2.514  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.738  10.604   3.387  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -6.031  12.069   2.811  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -4.683  12.621   3.540  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.255   5.119   0.666  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.099   3.939   0.581  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.525   3.519   1.989  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.695   3.433   2.892  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.394   2.831  -0.205  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.406   1.946  -0.934  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.470   2.017   0.704  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.098   2.716  -2.061  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.718   5.194   1.506  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -5.991   4.215   0.018  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.767   3.297  -0.965  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -4.901   1.071  -1.343  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.152   1.582  -0.227  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.051   1.183   0.142  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -2.663   2.654   1.066  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -4.039   1.635   1.552  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -5.809   2.291  -3.022  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.178   2.643  -1.941  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -5.798   3.764  -2.022  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.818   3.269   2.132  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.364   2.860   3.415  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.118   1.536   3.276  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.073   1.438   2.507  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.234   4.002   3.943  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.567   5.181   3.501  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.201   4.106   5.469  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.487   3.341   1.391  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.535   2.686   4.101  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.258   3.911   3.581  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -6.690   5.275   3.973  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -8.048   5.145   5.760  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -9.146   3.749   5.878  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.385   3.496   5.857  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.660   0.549   4.033  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.279  -0.765   4.004  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.579  -1.214   5.436  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.736  -1.082   6.321  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.385  -1.747   3.245  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.118  -3.064   2.980  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.877  -1.131   1.940  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.883   0.637   4.656  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.219  -0.674   3.460  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.520  -1.966   3.871  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.725  -3.322   3.848  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -8.761  -2.952   2.107  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -7.391  -3.855   2.797  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.649  -0.077   2.101  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -5.975  -1.652   1.619  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -7.644  -1.224   1.171  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.784  -1.734   5.618  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.207  -2.203   6.927  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.814  -3.673   7.088  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.848  -4.438   6.126  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.725  -2.099   7.085  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.288  -2.740   8.355  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.631  -2.045   9.323  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.369  -4.027   8.327  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.464  -1.838   4.892  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.699  -1.555   7.641  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.005  -1.046   7.072  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.198  -2.565   6.221  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.319  -4.313   8.456  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.450  -4.024   8.313  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.051  -5.388   8.613  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.829  -5.886   9.833  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.365  -6.771  10.551  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.532  -5.479   8.773  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.091  -4.938  10.135  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.816  -4.778   7.618  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.594  -5.164  10.356  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.426  -3.395   9.091  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.322  -6.004   7.756  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.248  -6.531   8.738  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.314  -3.872  10.196  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.658  -5.428  10.926  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.754  -4.691   7.848  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.944  -5.359   6.705  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -7.240  -3.784   7.477  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.235  -5.925   9.662  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.056  -4.232  10.183  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.424  -5.497  11.380  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.999  -5.295  10.031  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.845  -5.667  11.152  1.00  0.00           C  
ATOM    781  C   GLY A 472     -12.018  -7.186  11.228  1.00  0.00           C  
ATOM    782  O   GLY A 472     -13.031  -7.722  10.779  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.369  -4.577   9.442  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.407  -5.301  12.080  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.820  -5.191  11.049  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.015  -7.836  11.799  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.044  -9.282  11.939  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.625  -9.846  11.836  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.387 -11.003  12.179  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.946  -9.920  10.881  1.00  0.00           C  
ATOM    791  OG  SER A 473     -13.298 -10.016  11.321  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.195  -7.392  12.161  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.458  -9.468  12.930  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.904  -9.331   9.965  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.573 -10.915  10.638  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.895 -10.227  10.547  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.720  -9.002  11.362  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.331  -9.402  11.209  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.441  -8.457  12.020  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.641  -7.244  12.004  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.965  -9.417   9.724  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.922  -8.062  11.086  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.231 -10.412  11.606  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.613  -8.429   9.426  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.177 -10.151   9.552  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.843  -9.682   9.136  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.478  -9.050  12.709  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.556  -8.277  13.525  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.494  -7.624  12.638  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.707  -6.804  13.108  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.894  -9.154  14.589  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.303  -8.797  15.906  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.322 -10.038  12.717  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.169  -7.518  14.011  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -4.142 -10.200  14.403  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.810  -9.065  14.509  1.00  0.00           H  
ATOM    817  HG  SER A 475      -5.216  -9.160  16.091  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.506  -8.013  11.372  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.553  -7.476  10.415  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.121  -7.557   8.997  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.065  -8.304   8.744  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.211  -8.204  10.510  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.157  -7.327  11.189  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.253  -7.855  10.919  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.211  -7.109  10.804  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.326  -9.180  10.825  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.149  -8.681  10.998  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.414  -6.433  10.699  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.335  -9.131  11.071  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.871  -8.480   9.512  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.242  -6.303  10.825  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.340  -7.299  12.264  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.501  -9.734  10.930  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.206  -9.621  10.650  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.523  -6.776   8.109  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.959  -6.750   6.723  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.736  -6.627   5.811  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.779  -5.928   6.141  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.999  -5.649   6.509  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.966  -4.950   5.148  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.877  -5.661   4.145  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.312  -3.466   5.284  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.756  -6.172   8.322  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.449  -7.701   6.516  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.990  -6.080   6.650  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.866  -4.895   7.285  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.950  -5.009   4.758  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.294  -4.931   3.452  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -4.299  -6.400   3.589  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.686  -6.160   4.679  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -5.224  -3.253   4.726  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.465  -3.224   6.336  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.495  -2.864   4.888  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.808  -7.317   4.682  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.718  -7.294   3.721  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.013  -6.284   2.609  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.171  -6.060   2.261  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.467  -8.688   3.143  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.360  -9.540   4.108  1.00  0.00           C  
ATOM    860  CD  GLU A 478      -0.060 -11.010   4.039  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -0.903 -11.376   3.206  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       0.523 -11.784   4.890  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.590  -7.883   4.421  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.159  -6.977   4.285  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.419  -9.179   2.943  1.00  0.00           H  
ATOM    866  HB3 GLU A 478       0.054  -8.602   2.190  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.418  -9.449   3.863  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       0.235  -9.170   5.125  1.00  0.00           H  
ATOM    869  HE2 GLU A 478      -0.103 -12.001   5.639  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.055  -5.703   2.083  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.075  -4.723   1.018  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.953  -5.024  -0.074  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.955  -5.693   0.178  1.00  0.00           O  
ATOM    874  CB  ALA A 479       0.086  -3.316   1.597  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.994  -5.892   2.372  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.076  -4.818   0.600  1.00  0.00           H  
ATOM    877  HB1 ALA A 479       0.907  -2.807   1.093  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.837  -2.754   1.448  1.00  0.00           H  
ATOM    879  HB3 ALA A 479       0.301  -3.384   2.664  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.670  -4.517  -1.265  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.557  -4.724  -2.397  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.522  -3.488  -3.299  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.489  -2.832  -3.420  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.150  -5.998  -3.138  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.147  -3.974  -1.462  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.567  -4.851  -2.008  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       0.121  -5.905  -3.485  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       1.809  -6.147  -3.994  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.230  -6.852  -2.465  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.665  -3.208  -3.909  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.778  -2.063  -4.796  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.883  -2.508  -6.256  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.527  -3.512  -6.557  1.00  0.00           O  
ATOM    894  CB  PHE A 481       4.059  -1.321  -4.407  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.552  -0.334  -5.467  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.671   0.502  -6.080  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.871  -0.292  -5.796  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       4.129   1.418  -7.064  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       6.329   0.624  -6.780  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.448   1.460  -7.393  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.501  -3.746  -3.805  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.878  -1.462  -4.665  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.886  -0.782  -3.476  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.844  -2.051  -4.212  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.614   0.468  -5.817  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.577  -0.962  -5.305  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       3.424   2.088  -7.555  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.386   0.657  -7.043  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.800   2.163  -8.148  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.241  -1.740  -7.123  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.255  -2.043  -8.544  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.862  -0.791  -9.332  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.910  -0.100  -8.973  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.251  -3.148  -8.881  1.00  0.00           C  
ATOM    915  CG  ASN A 482       1.060  -4.095  -7.695  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       1.840  -5.003  -7.461  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.019  -3.833  -6.962  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.720  -0.925  -6.870  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.273  -2.368  -8.758  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.294  -2.703  -9.155  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.601  -3.710  -9.747  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.618  -3.072  -7.209  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -0.230  -4.397  -6.164  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.616  -0.537 -10.392  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.359   0.619 -11.233  1.00  0.00           C  
ATOM    926  C   ASP A 483       1.074   0.388 -12.032  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.561   1.307 -12.669  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.500   0.842 -12.227  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.991  -0.419 -12.941  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.568  -1.540 -12.621  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.857  -0.215 -13.875  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.388  -1.105 -10.678  1.00  0.00           H  
ATOM    933  HA  ASP A 483       2.276   1.461 -10.546  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       3.173   1.562 -12.977  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       4.340   1.292 -11.698  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.556   0.536 -14.463  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.592  -0.845 -11.972  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.622  -1.208 -12.682  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.312  -1.627 -14.121  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.143  -2.244 -14.785  1.00  0.00           O  
ATOM    941  H   GLY A 484       1.015  -1.586 -11.452  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.121  -2.026 -12.162  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.312  -0.365 -12.686  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.888  -1.274 -14.560  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.318  -1.605 -15.908  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.681  -3.090 -15.973  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.876  -3.910 -16.411  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.557  -0.798 -16.304  1.00  0.00           C  
ATOM    949  CG  ASN A 485       2.226   0.207 -17.409  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.802   0.198 -18.485  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       1.268   1.071 -17.085  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.558  -0.773 -14.013  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.473  -1.354 -16.548  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.946  -0.271 -15.433  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.341  -1.474 -16.645  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       0.836   1.024 -16.185  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       0.981   1.768 -17.742  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.893  -3.390 -15.530  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.372  -4.762 -15.532  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.528  -4.896 -14.539  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.313  -5.840 -14.618  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.889  -5.162 -16.916  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.446  -6.581 -17.277  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       4.238  -7.429 -17.657  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.140  -6.792 -17.139  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.541  -2.717 -15.174  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.510  -5.367 -15.253  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.519  -4.460 -17.663  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.977  -5.102 -16.933  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       1.545  -6.053 -16.822  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       1.754  -7.690 -17.351  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.595  -3.938 -13.626  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.642  -3.937 -12.618  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.005  -3.922 -11.227  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.272  -2.995 -10.886  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.528  -2.696 -12.746  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.449  -2.802 -13.963  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.554  -3.315 -13.895  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.934  -2.291 -15.077  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.953  -3.174 -13.568  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.219  -4.843 -12.803  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.904  -1.807 -12.834  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.126  -2.577 -11.842  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       6.020  -1.885 -15.065  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.460  -2.313 -15.928  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.308  -4.960 -10.462  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.774  -5.078  -9.116  1.00  0.00           C  
ATOM    988  C   TRP A 488       5.942  -4.974  -8.133  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.099  -4.897  -8.544  1.00  0.00           O  
ATOM    990  CB  TRP A 488       3.972  -6.371  -8.956  1.00  0.00           C  
ATOM    991  CG  TRP A 488       2.781  -6.487  -9.909  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.738  -6.189 -11.215  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.454  -6.947  -9.576  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.485  -6.423 -11.746  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.680  -6.898 -10.717  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       0.925  -7.389  -8.351  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.667  -7.278 -10.747  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.422  -7.765  -8.397  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -1.215  -7.722  -9.537  1.00  0.00           C  
ATOM   1000  H   TRP A 488       5.905  -5.710 -10.747  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.080  -4.253  -8.959  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       4.636  -7.221  -9.116  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       3.610  -6.438  -7.930  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.585  -5.811 -11.786  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.183  -6.264 -12.781  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.516  -7.437  -7.436  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.258  -7.230 -11.662  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.882  -8.116  -7.473  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.259  -8.032  -9.491  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.598  -4.975  -6.853  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.604  -4.881  -5.808  1.00  0.00           C  
ATOM   1012  C   ASP A 489       5.996  -5.333  -4.479  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.299  -4.564  -3.818  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.090  -3.440  -5.640  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.607  -3.257  -5.719  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.334  -3.524  -4.750  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.045  -2.813  -6.849  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.655  -5.039  -6.527  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.418  -5.528  -6.135  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.625  -2.823  -6.409  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.744  -3.065  -4.677  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       9.738  -3.434  -7.215  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.281  -6.578  -4.127  1.00  0.00           N  
ATOM   1024  CA  SER A 490       5.770  -7.141  -2.889  1.00  0.00           C  
ATOM   1025  C   SER A 490       6.894  -7.859  -2.138  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.476  -8.814  -2.650  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.612  -8.104  -3.158  1.00  0.00           C  
ATOM   1028  OG  SER A 490       3.353  -7.536  -2.806  1.00  0.00           O  
ATOM   1029  H   SER A 490       6.848  -7.196  -4.670  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.408  -6.290  -2.312  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       4.605  -8.376  -4.213  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.766  -9.023  -2.593  1.00  0.00           H  
ATOM   1033  HG  SER A 490       2.648  -7.847  -3.444  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.164  -7.371  -0.936  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.208  -7.954  -0.110  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.280  -8.571  -1.010  1.00  0.00           C  
ATOM   1037  O   ASN A 491       9.765  -9.669  -0.742  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       7.648  -9.062   0.785  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.468  -9.197   2.069  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       7.970  -9.051   3.173  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.751  -9.482   1.864  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.686  -6.595  -0.527  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.591  -7.130   0.491  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.609  -8.843   1.034  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.654 -10.009   0.244  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491      10.097  -9.589   0.932  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.370  -9.590   2.642  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.620  -7.836  -2.059  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.626  -8.297  -3.001  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.963  -9.184  -4.057  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.224  -9.036  -5.250  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.702  -9.127  -2.296  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.003  -9.135  -3.101  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.277 -10.036  -3.877  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.786  -8.085  -2.874  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.222  -6.944  -2.270  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.056  -7.391  -3.428  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.887  -8.719  -1.302  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.347 -10.148  -2.160  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.502  -7.380  -2.225  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.660  -8.000  -3.354  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.116 -10.085  -3.580  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.414 -10.995  -4.468  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.487 -11.912  -3.667  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.449 -13.119  -3.901  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.457 -11.753  -5.290  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.689 -12.669  -6.066  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.345 -12.651  -4.425  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.909 -10.198  -2.608  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.783 -10.406  -5.134  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.060 -11.066  -5.884  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.205 -12.948  -6.876  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.848 -12.046  -3.671  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       9.730 -13.406  -3.935  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      11.089 -13.140  -5.054  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.763 -11.304  -2.739  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.840 -12.051  -1.902  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.650 -11.160  -1.541  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.561 -11.320  -2.090  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       6.566 -12.629  -0.686  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       7.825 -13.388  -1.109  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       8.399 -14.193   0.059  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       8.446 -15.686  -0.274  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       8.296 -16.496   0.955  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.800 -10.322  -2.555  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       5.475 -12.894  -2.489  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       6.836 -11.824  -0.002  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       5.899 -13.298  -0.143  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       7.590 -14.058  -1.936  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       8.574 -12.684  -1.472  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       9.402 -13.837   0.293  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       7.789 -14.035   0.949  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       7.651 -15.932  -0.978  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       9.390 -15.926  -0.763  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       7.854 -15.974   1.703  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       7.730 -17.322   0.799  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.898 -10.240  -0.620  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.861  -9.323  -0.179  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.256  -8.724   1.172  1.00  0.00           C  
ATOM   1100  O   ASN A 495       4.798  -9.420   2.029  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.525 -10.047  -0.003  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.698 -11.327   0.816  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       3.380 -12.259   0.422  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       2.046 -11.321   1.975  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.787 -10.116  -0.179  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       3.791  -8.570  -0.965  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       1.812  -9.387   0.493  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.107 -10.290  -0.980  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.504 -10.523   2.239  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       2.097 -12.114   2.582  1.00  0.00           H  
ATOM   1111  N   TYR A 496       3.969  -7.439   1.321  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.288  -6.739   2.553  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.211  -6.978   3.614  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.081  -7.336   3.287  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.315  -5.251   2.198  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.519  -4.836   1.350  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.798  -4.979   1.851  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.328  -4.319   0.085  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.931  -4.588   1.053  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.461  -3.929  -0.712  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.707  -4.082  -0.189  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.778  -3.713  -0.942  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.527  -6.880   0.619  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.240  -7.121   2.920  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.401  -5.000   1.660  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.314  -4.668   3.119  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       6.949  -5.387   2.850  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.318  -4.207  -0.310  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.946  -4.695   1.437  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.324  -3.519  -1.713  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.778  -4.217  -1.806  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.600  -6.770   4.863  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.683  -6.958   5.974  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.721  -5.738   6.897  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.795  -5.239   7.227  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.020  -8.228   6.758  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.359  -8.268   8.020  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.521  -6.478   5.121  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.697  -7.064   5.520  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.736  -9.102   6.172  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.098  -8.283   6.911  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.819  -9.106   8.096  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.535  -5.294   7.287  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.419  -4.142   8.165  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.293  -4.339   9.183  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.665  -5.064   8.920  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.087  -2.938   7.282  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       2.012  -2.779   6.074  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.360  -2.870   6.232  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.487  -2.546   4.841  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       4.218  -2.722   5.111  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.345  -2.399   3.720  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.693  -2.490   3.878  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.666  -5.707   7.014  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.368  -4.040   8.692  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498       0.060  -3.031   6.930  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.137  -2.032   7.886  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.781  -3.056   7.220  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.407  -2.474   4.714  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       5.298  -2.795   5.238  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.924  -2.212   2.732  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       4.352  -2.376   3.017  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.447  -3.681  10.322  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.544  -3.776  11.380  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.415  -2.518  11.395  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.952  -1.433  11.044  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.122  -3.975  12.743  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.508  -3.648  12.713  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.230  -3.094  10.528  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.143  -4.653  11.137  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.380  -3.356  13.487  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.001  -5.012  13.057  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.013  -4.237  13.344  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.661  -2.704  11.804  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.601  -1.598  11.868  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.866  -0.290  12.166  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.882  -0.281  12.904  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.669  -1.945  12.907  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.923  -2.291  14.070  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.432  -3.225  12.559  1.00  0.00           C  
ATOM   1181  H   THR A 500      -3.030  -3.589  12.087  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.068  -1.487  10.889  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.356  -1.111  13.053  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -4.440  -2.053  14.892  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.740  -4.067  12.544  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -6.205  -3.403  13.307  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.893  -3.117  11.577  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.372   0.783  11.576  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.775   2.094  11.768  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.479   2.765  10.425  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.239   2.611   9.470  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.172   0.767  10.977  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.448   2.722  12.352  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.852   1.997  12.341  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.374   3.494  10.395  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.969   4.189   9.185  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.492   3.877   8.854  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.352   3.912   9.732  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.242   5.682   9.383  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.422   5.716  10.180  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.648   6.380   8.084  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.761   3.614  11.176  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.571   3.816   8.356  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.384   6.177   9.839  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.274   5.215  11.032  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.937   7.176   7.861  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.652   5.657   7.268  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.646   6.805   8.197  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.727   3.579   7.585  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.069   3.261   7.127  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.373   4.016   5.832  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.471   4.286   5.040  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.236   1.755   6.915  1.00  0.00           C  
ATOM   1214  OG  SER A 503       0.986   1.104   6.704  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.022   3.553   6.876  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.732   3.590   7.927  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       2.885   1.579   6.057  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.730   1.319   7.783  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.094   0.362   6.041  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.647   4.336   5.656  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.081   5.055   4.471  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.975   4.165   3.605  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.822   3.438   4.122  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.766   6.346   4.925  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.686   7.206   5.277  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.463   7.075   3.775  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.374   4.112   6.305  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.201   5.300   3.876  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.461   6.151   5.741  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.047   6.725   5.877  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.917   7.993   4.149  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       6.236   6.432   3.353  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       4.733   7.319   3.003  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.757   4.252   2.301  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.532   3.464   1.358  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.318   4.366   0.405  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.737   5.202  -0.285  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.516   2.652   0.552  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.138   1.532  -0.284  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       5.759   0.469   0.339  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.077   1.584  -1.662  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.344  -0.586  -0.447  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.662   0.529  -2.449  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.267  -0.504  -1.803  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.819  -1.500  -2.546  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.067   4.846   1.888  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.232   2.852   1.927  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.787   2.219   1.236  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.971   3.326  -0.110  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       5.806   0.428   1.428  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.587   2.423  -2.155  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       6.837  -1.431   0.033  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.622   0.558  -3.538  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.554  -1.943  -2.032  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.628   4.166   0.397  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.500   4.952  -0.460  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.395   4.034  -1.295  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.786   2.961  -0.839  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.283   5.923   0.425  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.364   6.983   0.676  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.435   6.598  -0.322  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.093   3.484   0.961  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.880   5.515  -1.158  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.642   5.425   1.326  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.080   7.400  -0.187  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.846   5.906  -1.057  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.066   7.489  -0.829  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      11.213   6.879   0.388  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.700   4.502  -2.535  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.542   3.735  -3.438  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.010   3.805  -3.011  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.461   4.826  -2.494  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.293   4.335  -4.812  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.684   5.705  -4.565  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.254   5.768  -3.108  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.294   2.767  -3.405  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.222   4.416  -5.376  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.620   3.707  -5.396  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.407   6.490  -4.784  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.829   5.867  -5.222  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.711   6.616  -2.597  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.175   5.885  -3.018  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.714   2.708  -3.245  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.121   2.632  -2.891  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.949   3.612  -3.724  1.00  0.00           C  
ATOM   1286  O   GLY A 508      15.593   3.217  -4.695  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.339   1.882  -3.666  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.246   2.854  -1.832  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.485   1.617  -3.049  1.00  0.00           H  
ATOM   1290  N   ASN A 509      14.906   4.871  -3.315  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      15.644   5.911  -4.012  1.00  0.00           C  
ATOM   1292  C   ASN A 509      17.145   5.669  -3.837  1.00  0.00           C  
ATOM   1293  O   ASN A 509      17.823   6.430  -3.148  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      15.318   7.293  -3.443  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      13.942   7.769  -3.912  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      12.970   7.031  -3.917  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      13.913   9.038  -4.306  1.00  0.00           N  
ATOM   1298  H   ASN A 509      14.380   5.184  -2.524  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      15.328   5.838  -5.052  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      15.342   7.257  -2.354  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.080   8.008  -3.755  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      14.748   9.589  -4.278  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      13.058   9.442  -4.631  1.00  0.00           H  
ATOM   1304  N   SER A 510      17.619   4.608  -4.472  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.027   4.256  -4.395  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.204   2.753  -4.615  1.00  0.00           C  
ATOM   1307  O   SER A 510      19.247   2.290  -5.754  1.00  0.00           O  
ATOM   1308  CB  SER A 510      19.624   4.669  -3.048  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.164   5.988  -3.085  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.060   3.994  -5.030  1.00  0.00           H  
ATOM   1311  HA  SER A 510      19.509   4.820  -5.193  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      18.855   4.614  -2.278  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      20.407   3.965  -2.768  1.00  0.00           H  
ATOM   1314  HG  SER A 510      19.424   6.661  -3.064  1.00  0.00           H  
ATOM   1315  N   GLY A 511      19.301   2.032  -3.508  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      19.473   0.590  -3.566  1.00  0.00           C  
ATOM   1317  C   GLY A 511      18.525  -0.114  -2.593  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.815  -1.214  -2.126  1.00  0.00           O  
ATOM   1319  H   GLY A 511      19.265   2.416  -2.585  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      19.286   0.239  -4.580  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      20.504   0.333  -3.324  1.00  0.00           H  
ATOM   1322  N   ASN A 512      17.411   0.548  -2.318  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.418  -0.001  -1.410  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.364  -0.764  -2.214  1.00  0.00           C  
ATOM   1325  O   ASN A 512      15.233  -0.563  -3.420  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      15.708   1.110  -0.634  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.263   1.227   0.787  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.594   0.248   1.435  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      16.345   2.477   1.234  1.00  0.00           N  
ATOM   1330  H   ASN A 512      17.183   1.443  -2.703  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      16.976  -0.648  -0.733  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      15.831   2.059  -1.156  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      14.638   0.904  -0.595  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      16.057   3.237   0.651  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      16.696   2.658   2.153  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.641  -1.625  -1.513  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.603  -2.420  -2.147  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.263  -2.140  -1.464  1.00  0.00           C  
ATOM   1339  O   ALA A 513      11.781  -2.953  -0.676  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      13.987  -3.900  -2.091  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.754  -1.783  -0.532  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.540  -2.113  -3.191  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      13.088  -4.505  -1.973  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      14.494  -4.179  -3.015  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      14.653  -4.071  -1.245  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.698  -0.986  -1.790  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.424  -0.588  -1.217  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.537  -0.404   0.298  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.582  -1.380   1.044  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.096  -0.331  -2.431  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.089   0.342  -1.676  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.670  -1.343  -1.439  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.580   0.856   0.706  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.688   1.181   2.118  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.299   1.404   2.722  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.438   2.019   2.095  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.611   2.394   2.255  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.464   3.084   1.017  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.090   2.003   2.290  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.542   1.645   0.093  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.128   0.329   2.635  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.345   2.989   3.128  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      12.111   2.723   0.345  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.702   2.875   2.063  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.343   1.629   3.282  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.277   1.224   1.550  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.126   0.891   3.931  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.857   1.026   4.626  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.088   1.718   5.971  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.054   1.418   6.670  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.164  -0.333   4.745  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.302  -1.134   3.448  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.702  -0.169   5.165  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.246  -2.638   3.724  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.832   0.393   4.434  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.216   1.662   4.015  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.663  -0.903   5.529  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.503  -0.857   2.759  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.244  -0.885   2.961  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.540   0.847   5.524  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.055  -0.360   4.309  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.472  -0.877   5.961  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       7.414  -2.819   4.785  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.267  -3.023   3.440  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.017  -3.143   3.142  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.184   2.632   6.292  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.277   3.370   7.541  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.962   3.271   8.318  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.925   2.935   7.749  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.682   4.808   7.211  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.280   4.979   5.854  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.200   4.996   7.177  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.400   2.870   5.718  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.048   2.907   8.157  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.217   5.511   7.902  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.689   4.267   5.284  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.632   4.326   6.434  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.432   6.028   6.915  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.616   4.767   8.158  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.050   3.570   9.605  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.880   3.519  10.466  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.418   4.938  10.806  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.879   5.528  11.782  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.173   2.736  11.747  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.158   1.328  11.527  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.898   3.843  10.060  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.118   2.997   9.888  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.147   3.031  12.139  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.434   2.992  12.506  1.00  0.00           H  
ATOM   1410  HG  SER A 518       4.314   0.934  11.891  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.513   5.444   9.981  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.984   6.783  10.181  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.124   7.623   8.910  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.181   7.632   8.281  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.144   4.958   9.189  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.934   6.723  10.468  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.512   7.267  11.002  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.043   8.310   8.571  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       2.031   9.151   7.387  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.136  10.204   7.503  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.564  10.540   8.607  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.645   9.777   7.218  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.187   8.297   9.089  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.236   8.515   6.526  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520      -0.099   8.989   7.115  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.412  10.385   8.093  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.636  10.405   6.327  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.578  10.707   6.320  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.625  11.714   6.279  1.00  0.00           C  
ATOM   1430  C   PRO A 521       4.086  13.082   6.699  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.913  13.384   6.483  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       5.137  11.690   4.848  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       4.053  11.009   4.028  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       3.095  10.332   4.994  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.346  11.491   6.934  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.325  12.701   4.484  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       6.079  11.147   4.779  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.525  11.737   3.413  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.492  10.277   3.349  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       2.070  10.668   4.836  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       3.099   9.250   4.863  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.968  13.874   7.290  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.595  15.204   7.743  1.00  0.00           C  
ATOM   1444  C   ALA A 522       5.250  16.248   6.837  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.936  17.149   7.317  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.992  15.374   9.211  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.920  13.621   7.462  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.512  15.291   7.660  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.953  14.407   9.712  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       6.005  15.773   9.269  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       4.301  16.063   9.696  1.00  0.00           H  
ATOM   1452  N   GLY A 523       5.015  16.093   5.542  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.573  17.012   4.565  1.00  0.00           C  
ATOM   1454  C   GLY A 523       7.042  16.687   4.285  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.824  16.480   5.212  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.455  15.358   5.160  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       5.002  16.955   3.639  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.487  18.035   4.931  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 420     -19.421  -9.228  11.710  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -18.115  -8.593  11.669  1.00  0.00           C  
ATOM      3  C   GLY A 420     -18.139  -7.348  10.779  1.00  0.00           C  
ATOM      4  O   GLY A 420     -19.208  -6.874  10.397  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -19.506  -9.979  12.366  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -17.810  -8.317  12.679  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -17.375  -9.299  11.294  1.00  0.00           H  
ATOM      8  N   GLY A 421     -16.948  -6.855  10.475  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -16.818  -5.675   9.638  1.00  0.00           C  
ATOM     10  C   GLY A 421     -16.063  -4.563  10.369  1.00  0.00           C  
ATOM     11  O   GLY A 421     -14.900  -4.297  10.069  1.00  0.00           O  
ATOM     12  H   GLY A 421     -16.083  -7.247  10.790  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -16.292  -5.933   8.718  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -17.807  -5.318   9.350  1.00  0.00           H  
ATOM     15  N   THR A 422     -16.754  -3.945  11.315  1.00  0.00           N  
ATOM     16  CA  THR A 422     -16.163  -2.868  12.092  1.00  0.00           C  
ATOM     17  C   THR A 422     -15.086  -3.416  13.029  1.00  0.00           C  
ATOM     18  O   THR A 422     -15.382  -4.197  13.932  1.00  0.00           O  
ATOM     19  CB  THR A 422     -17.292  -2.139  12.823  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -17.891  -1.328  11.817  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -16.769  -1.132  13.850  1.00  0.00           C  
ATOM     22  H   THR A 422     -17.699  -4.168  11.553  1.00  0.00           H  
ATOM     23  HA  THR A 422     -15.670  -2.180  11.405  1.00  0.00           H  
ATOM     24  HB  THR A 422     -17.977  -2.848  13.287  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -18.629  -1.830  11.367  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -16.611  -1.635  14.805  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -15.825  -0.713  13.501  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -17.497  -0.331  13.978  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.857  -2.985  12.783  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -12.734  -3.423  13.593  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.559  -2.451  13.473  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.727  -1.244  13.643  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.625  -2.350  12.046  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.041  -3.500  14.636  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -12.420  -4.419  13.279  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.395  -3.012  13.181  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.192  -2.210  13.036  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.081  -1.722  11.590  1.00  0.00           C  
ATOM     39  O   ASN A 424      -9.711  -2.279  10.693  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -7.941  -3.030  13.356  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -7.545  -2.877  14.826  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -6.803  -1.986  15.206  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.081  -3.792  15.628  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.266  -3.994  13.044  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.307  -1.390  13.745  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.124  -4.081  13.132  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.117  -2.708  12.718  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.682  -4.497  15.252  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -7.882  -3.776  16.608  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.274  -0.686  11.409  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.073  -0.116  10.088  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.572  -0.003   9.810  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.771   0.097  10.738  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.824   1.210   9.956  1.00  0.00           C  
ATOM     55  CG  LYS A 425     -10.253   0.983   9.456  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.341   1.179   7.941  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.608   1.948   7.561  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.016   1.622   6.177  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.765  -0.239  12.145  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.507  -0.806   9.365  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -8.849   1.716  10.921  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.294   1.866   9.266  1.00  0.00           H  
ATOM     63  HG2 LYS A 425     -10.577  -0.025   9.716  1.00  0.00           H  
ATOM     64  HG3 LYS A 425     -10.931   1.674   9.956  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.463   1.720   7.589  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.338   0.208   7.445  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -12.413   1.700   8.253  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -11.430   3.020   7.651  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.931   1.185   6.144  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.065   2.448   5.591  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.238  -0.023   8.528  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -4.848   0.076   8.116  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.725   1.107   6.992  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.393   0.994   5.966  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.320  -1.305   7.720  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -2.800  -1.281   7.547  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.739  -2.365   8.741  1.00  0.00           C  
ATOM     78  H   VAL A 426      -6.896  -0.105   7.779  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.274   0.423   8.975  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.763  -1.570   6.761  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.555  -1.324   6.485  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.399  -0.363   7.975  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.363  -2.141   8.055  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.072  -3.224   8.667  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.681  -1.945   9.745  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -5.762  -2.680   8.538  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.867   2.090   7.225  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.649   3.140   6.245  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.279   2.977   5.584  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.287   2.712   6.261  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.828   4.487   6.949  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.212   4.521   7.286  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.647   5.673   5.999  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.328   2.174   8.063  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.398   3.038   5.459  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.161   4.570   7.807  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.322   4.712   8.262  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.267   5.528   5.115  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.943   6.592   6.504  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -2.601   5.743   5.701  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.269   3.142   4.270  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.037   3.016   3.510  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.910   4.202   2.551  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.783   4.423   1.713  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.972   1.654   2.816  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.464   0.574   3.773  1.00  0.00           C  
ATOM    107  CG2 ILE A 428      -0.134   1.729   1.538  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.451  -0.591   3.858  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.080   3.358   3.727  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.210   3.056   4.219  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.983   1.373   2.521  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.506   0.210   3.433  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.314   1.003   4.764  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.760   2.325   1.724  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.158   0.723   1.235  1.00  0.00           H  
ATOM    116 HG23 ILE A 428      -0.721   2.192   0.745  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.402  -1.036   4.852  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -2.461  -0.227   3.673  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.192  -1.342   3.111  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.183   4.934   2.706  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.435   6.091   1.865  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.676   5.879   0.996  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.796   5.851   1.504  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.689   7.259   2.820  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.538   7.677   3.632  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.771   7.123   3.354  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.412   8.608   4.643  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.926   7.516   4.119  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.567   9.001   5.408  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.767   8.436   5.108  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.858   8.808   5.831  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.889   4.747   3.390  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.432   6.232   1.219  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.490   6.986   3.506  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.040   8.116   2.244  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.871   6.388   2.556  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.562   9.046   4.863  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.906   7.087   3.910  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.482   9.735   6.209  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.572   9.216   6.697  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.436   5.734  -0.299  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.520   5.524  -1.242  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.785   6.788  -2.063  1.00  0.00           C  
ATOM    144  O   TYR A 430       1.849   7.464  -2.488  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.053   4.410  -2.181  1.00  0.00           C  
ATOM    146  CG  TYR A 430       2.804   4.362  -3.513  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.048   3.768  -3.582  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.238   4.912  -4.644  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       4.756   3.723  -4.836  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       2.945   4.868  -5.898  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.169   4.275  -5.932  1.00  0.00           C  
ATOM    152  OH  TYR A 430       4.837   4.233  -7.116  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.522   5.758  -0.704  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.416   5.274  -0.675  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.169   3.451  -1.675  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       0.989   4.538  -2.380  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.496   3.333  -2.688  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.256   5.381  -4.589  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       5.739   3.258  -4.905  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.509   5.299  -6.799  1.00  0.00           H  
ATOM    161  HH  TYR A 430       5.822   4.181  -6.951  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.064   7.069  -2.262  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.464   8.240  -3.024  1.00  0.00           C  
ATOM    164  C   LYS A 431       3.991   8.087  -4.471  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.049   6.995  -5.034  1.00  0.00           O  
ATOM    166  CB  LYS A 431       5.970   8.477  -2.890  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.407   9.695  -3.707  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.062   9.267  -5.022  1.00  0.00           C  
ATOM    169  CE  LYS A 431       7.227  10.460  -5.966  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       8.514  11.146  -5.714  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.820   6.514  -1.913  1.00  0.00           H  
ATOM    172  HA  LYS A 431       3.962   9.102  -2.585  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.227   8.627  -1.842  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.512   7.594  -3.228  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.543  10.327  -3.915  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.107  10.295  -3.126  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.036   8.822  -4.819  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       6.454   8.500  -5.502  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.186  10.121  -7.001  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       6.402  11.158  -5.826  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       8.663  11.321  -4.726  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.305  10.601  -6.038  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.534   9.197  -5.030  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.051   9.201  -6.401  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.243   9.129  -7.357  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.006  10.086  -7.477  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.139  10.405  -6.645  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.135  10.115  -7.762  1.00  0.00           C  
ATOM    189  CD  LYS A 432      -0.137  10.946  -7.587  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -1.161  10.206  -6.723  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.395   9.942  -7.496  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.491  10.081  -4.565  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.445   8.305  -6.536  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.605  10.653  -5.727  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       2.741  11.274  -6.908  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.588  10.336  -8.729  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       0.883   9.054  -7.764  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.110  11.902  -7.125  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.570  11.166  -8.563  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.737   9.266  -6.371  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.398  10.800  -5.840  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.642  10.721  -8.096  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.302   9.128  -8.094  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.366   7.984  -8.013  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.453   7.775  -8.955  1.00  0.00           C  
ATOM    206  C   GLY A 433       4.919   7.331 -10.318  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.683   6.887 -11.174  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.741   7.210  -7.910  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.025   8.696  -9.067  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.136   7.021  -8.565  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.611   7.468 -10.479  1.00  0.00           N  
ATOM    212  CA  PHE A 434       2.965   7.086 -11.723  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.768   7.991 -12.021  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.713   8.629 -13.071  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.471   5.648 -11.549  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.479   4.586 -11.993  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.406   4.118 -11.114  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       3.448   4.109 -13.266  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.341   3.132 -11.526  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       4.383   3.123 -13.678  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.310   2.656 -12.799  1.00  0.00           C  
ATOM    222  H   PHE A 434       2.996   7.830  -9.778  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.705   7.192 -12.517  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.225   5.485 -10.500  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.550   5.520 -12.117  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.430   4.500 -10.093  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       2.706   4.484 -13.970  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.083   2.757 -10.821  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       4.358   2.741 -14.698  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.028   1.899 -13.115  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.839   8.019 -11.077  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.354   8.835 -11.224  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.548   8.102 -10.610  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.192   8.614  -9.696  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.665   9.093 -12.700  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -2.133   9.483 -12.890  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -2.789   9.085 -13.838  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -2.609  10.281 -11.939  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.892   7.498 -10.225  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.128   9.769 -10.709  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -0.022   9.889 -13.077  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -0.443   8.200 -13.284  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -2.016  10.571 -11.187  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -3.559  10.591 -11.975  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.807   6.914 -11.137  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.912   6.105 -10.652  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.452   4.661 -10.444  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.984   3.741 -11.064  1.00  0.00           O  
ATOM    249  CB  SER A 436      -4.095   6.151 -11.622  1.00  0.00           C  
ATOM    250  OG  SER A 436      -5.340   6.270 -10.940  1.00  0.00           O  
ATOM    251  H   SER A 436      -1.277   6.505 -11.880  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.204   6.554  -9.703  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -3.972   6.993 -12.303  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.100   5.247 -12.231  1.00  0.00           H  
ATOM    255  HG  SER A 436      -5.554   7.235 -10.785  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.442   4.503  -9.547  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.904   3.186  -9.250  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.864   2.390  -8.363  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.618   2.968  -7.581  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.437   3.450  -8.586  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.393   4.895  -8.117  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.788   5.570  -8.795  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.804   2.654 -10.090  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.599   2.772  -7.748  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.257   3.291  -9.286  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.289   4.942  -7.033  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.322   5.407  -8.370  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.465   6.011  -8.063  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.461   6.375  -9.452  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.804   1.075  -8.513  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.658   0.193  -7.736  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.881  -0.450  -6.586  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.666  -0.621  -6.672  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -3.120  -0.903  -8.699  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.901  -0.382  -9.907  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.246   0.307 -10.907  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.261  -0.600  -9.996  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.981   0.798 -12.044  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.996  -0.110 -11.132  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.320   0.565 -12.100  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -6.015   1.029 -13.174  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.188   0.612  -9.151  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.473   0.790  -7.326  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.248  -1.452  -9.053  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.744  -1.612  -8.154  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -2.172   0.480 -10.837  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.778  -1.144  -9.205  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.476   1.344 -12.841  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -7.070  -0.275 -11.215  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -6.902   0.572 -13.230  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.614  -0.788  -5.535  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.008  -1.408  -4.369  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.831  -2.632  -3.962  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.016  -2.514  -3.653  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.836  -0.382  -3.246  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.760  -0.831  -2.255  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.170  -0.097  -2.554  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -0.703   0.106  -1.046  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.602  -0.646  -5.473  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.011  -1.741  -4.656  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.496   0.554  -3.688  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -0.968  -1.847  -1.921  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.211  -0.850  -2.750  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.988  -0.305  -3.243  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.266  -0.733  -1.674  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.206   0.949  -2.252  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.244   1.025  -1.273  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.161  -0.382  -0.186  1.00  0.00           H  
ATOM    309 HD13 ILE A 439       0.336   0.343  -0.819  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.170  -3.780  -3.975  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.825  -5.025  -3.612  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.626  -5.293  -2.119  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.496  -5.442  -1.656  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.332  -6.176  -4.492  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.301  -7.329  -4.595  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.647  -7.206  -4.299  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.105  -8.627  -4.965  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.226  -8.383  -4.486  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.268  -9.263  -4.897  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.206  -3.868  -4.227  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.888  -4.888  -3.809  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.130  -5.793  -5.492  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.386  -6.544  -4.094  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -5.106  -6.370  -3.997  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.154  -9.068  -5.265  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.282  -8.609  -4.336  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.742  -5.347  -1.406  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.705  -5.594   0.025  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.640  -6.743   0.408  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.632  -6.995  -0.275  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.200  -4.307   0.688  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.638  -3.933   0.324  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.686  -4.718   0.758  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -5.886  -2.809  -0.438  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.040  -4.366   0.415  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.240  -2.457  -0.781  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.250  -3.253  -0.337  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.528  -2.920  -0.661  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.657  -5.225  -1.790  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.683  -5.862   0.294  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.127  -4.417   1.770  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.539  -3.487   0.406  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.490  -5.606   1.360  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.058  -2.189  -0.781  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.877  -4.978   0.751  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.450  -1.573  -1.382  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.008  -2.580   0.148  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.291  -7.409   1.498  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.086  -8.526   1.980  1.00  0.00           C  
ATOM    350  C   ARG A 442      -4.941  -8.666   3.496  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.830  -8.795   4.008  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.661  -9.834   1.311  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.043 -11.040   2.171  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.561 -12.344   1.533  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.839 -13.161   2.534  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.387 -14.413   2.307  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.580 -15.003   1.108  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.755 -15.051   3.274  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.483  -7.198   2.048  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.111  -8.277   1.705  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.134  -9.917   0.332  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.584  -9.829   1.144  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.608 -10.935   3.165  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.125 -11.072   2.299  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.410 -12.903   1.141  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.906 -12.126   0.690  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.675 -12.761   3.436  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.060 -14.513   0.381  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.243 -15.931   0.948  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.390 -15.978   3.187  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.110  -8.636   4.191  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.124  -8.758   5.639  1.00  0.00           C  
ATOM    373  C   PRO A 443      -5.866 -10.203   6.069  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.443 -11.134   5.510  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.491  -8.246   6.064  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.360  -8.294   4.817  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.445  -8.484   3.618  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.385  -8.217   6.040  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -7.911  -8.866   6.856  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.424  -7.231   6.455  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.078  -9.111   4.883  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -8.933  -7.372   4.716  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.729  -9.363   3.039  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.492  -7.629   2.944  1.00  0.00           H  
ATOM    385  N   ALA A 444      -4.998 -10.345   7.060  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.656 -11.661   7.572  1.00  0.00           C  
ATOM    387  C   ALA A 444      -5.938 -12.407   7.947  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.547 -12.123   8.977  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.699 -11.515   8.757  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.533  -9.583   7.510  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.148 -12.206   6.776  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.855 -10.547   9.233  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -3.890 -12.310   9.478  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -2.670 -11.585   8.404  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.310 -13.347   7.090  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.509 -14.135   7.318  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.671 -13.625   6.463  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.812 -14.047   6.645  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.809 -13.572   6.255  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.312 -15.181   7.083  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.782 -14.091   8.373  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.341 -12.725   5.549  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.343 -12.153   4.666  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.126 -12.610   3.222  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.584 -13.688   2.983  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.411 -12.387   5.407  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.338 -12.449   4.999  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.300 -11.065   4.717  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.561 -11.767   2.297  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.421 -12.071   0.883  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.652 -10.950   0.180  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.665  -9.806   0.631  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.788 -12.270   0.225  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.815 -12.495   1.186  1.00  0.00           O  
ATOM    415  H   SER A 447     -10.000 -10.892   2.500  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.859 -13.004   0.842  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -11.035 -11.391  -0.371  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.740 -13.116  -0.460  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.632 -11.964   2.013  1.00  0.00           H  
ATOM    420  N   TRP A 448      -8.000 -11.318  -0.913  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.226 -10.358  -1.682  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.204  -9.382  -2.340  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.382  -9.695  -2.505  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.319 -11.067  -2.690  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.951 -11.458  -2.128  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.477 -12.689  -1.893  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.892 -10.558  -1.738  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.196 -12.649  -1.382  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.829 -11.312  -1.285  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.835  -9.153  -1.767  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.631 -10.750  -0.827  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.632  -8.607  -1.305  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.552  -9.352  -0.846  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.994 -12.251  -1.273  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.575  -9.824  -0.990  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.823 -11.964  -3.049  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -6.174 -10.416  -3.552  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.033 -13.607  -2.082  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.584 -13.508  -1.106  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.661  -8.536  -2.120  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.805 -11.367  -0.473  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.534  -7.522  -1.307  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.647  -8.850  -0.503  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.678  -8.220  -2.698  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.490  -7.196  -3.334  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.667  -7.504  -4.822  1.00  0.00           C  
ATOM    447  O   THR A 449      -8.232  -8.551  -5.299  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.833  -5.840  -3.069  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.105  -6.037  -1.860  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.853  -4.755  -2.717  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.719  -7.974  -2.561  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.482  -7.215  -2.884  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.215  -5.534  -3.914  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -7.722  -6.339  -1.134  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.261  -4.948  -1.725  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -8.364  -3.781  -2.725  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.660  -4.763  -3.449  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.307  -6.573  -5.515  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.548  -6.733  -6.939  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.298  -6.311  -7.713  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.108  -5.129  -7.996  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.784  -5.925  -7.341  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.658  -5.725  -5.119  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.743  -7.789  -7.126  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.586  -5.400  -8.276  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.630  -6.598  -7.475  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.015  -5.201  -6.560  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.478  -7.301  -8.034  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.251  -7.047  -8.770  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.584  -6.317 -10.073  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.560  -6.650 -10.743  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.519  -8.368  -9.014  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.640  -8.259  -7.801  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.621  -6.405  -8.154  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.511  -8.306  -8.603  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -6.061  -9.179  -8.527  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -5.463  -8.561 -10.085  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.733  -5.308 -10.400  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.601  -4.978  -9.550  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.058  -4.232  -8.295  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.643  -3.154  -8.388  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.677  -4.151 -10.430  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.532  -3.658 -11.586  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.825  -4.458 -11.584  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.156  -5.812  -9.226  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.253  -3.316  -9.873  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.841  -4.751 -10.790  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.741  -2.594 -11.478  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -4.005  -3.786 -12.531  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.695  -3.804 -11.535  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.924  -5.053 -12.492  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.772  -4.835  -7.150  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.146  -4.241  -5.878  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.189  -3.139  -6.073  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.186  -3.339  -6.766  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.295  -5.711  -7.084  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.544  -5.011  -5.217  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.262  -3.828  -5.392  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.925  -2.001  -5.449  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.828  -0.867  -5.545  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.024   0.396  -5.857  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.925   0.581  -5.336  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.656  -0.748  -4.263  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.850  -0.071  -3.152  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.965  -0.001  -4.524  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.111  -1.847  -4.888  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.512  -1.061  -6.371  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -7.905  -1.755  -3.930  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.390   0.838  -3.538  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.513   0.180  -2.324  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.073  -0.751  -2.801  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.388   0.332  -3.576  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.771   0.864  -5.158  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.670  -0.666  -5.023  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.602   1.233  -6.705  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.953   2.474  -7.093  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.809   3.375  -5.865  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.805   3.838  -5.311  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.702   3.131  -8.254  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -6.139   4.522  -8.553  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -7.262   5.514  -8.862  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -8.005   5.916  -7.586  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -9.235   5.110  -7.426  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.497   1.076  -7.124  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.956   2.221  -7.455  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.626   2.505  -9.143  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.762   3.209  -8.010  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.562   4.876  -7.699  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.455   4.467  -9.399  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.848   6.400  -9.341  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.962   5.067  -9.569  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -7.356   5.777  -6.722  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -8.260   6.975  -7.626  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -9.661   4.885  -8.318  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.054   4.229  -6.957  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.562   3.597  -5.477  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.275   4.434  -4.324  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.897   5.823  -4.487  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.589   6.537  -5.439  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.761   4.570  -4.156  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.111   3.205  -3.922  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.883   2.890  -5.179  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.372   2.089  -4.193  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.758   3.217  -5.934  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.725   3.924  -3.473  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.332   5.033  -5.044  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.542   5.229  -3.316  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.648   3.177  -2.935  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.870   2.423  -3.940  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.453   1.043  -4.489  1.00  0.00           H  
ATOM    551  HE2 MET A 456       1.329   2.586  -4.349  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.099   2.149  -3.140  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.762   6.163  -3.542  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.430   7.453  -3.568  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.407   8.577  -3.743  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.203   8.328  -3.761  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.266   7.663  -2.305  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.112   6.427  -1.995  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.598   6.784  -1.924  1.00  0.00           C  
ATOM    560  OE1 GLN A 457     -10.116   7.196  -0.899  1.00  0.00           O  
ATOM    561  NE2 GLN A 457     -10.254   6.602  -3.067  1.00  0.00           N  
ATOM    562  H   GLN A 457      -6.007   5.576  -2.770  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -7.093   7.418  -4.433  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.609   7.880  -1.462  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.915   8.530  -2.433  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.953   5.671  -2.763  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.793   5.992  -1.048  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.769   6.261  -3.872  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -11.231   6.808  -3.121  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.924   9.791  -3.866  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -5.071  10.954  -4.039  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.601  11.445  -2.668  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.401  11.566  -1.741  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.829  12.098  -4.716  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -7.099  11.680  -5.460  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.045  11.238  -6.618  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -8.194  11.827  -4.795  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.905   9.985  -3.850  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -4.246  10.614  -4.665  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -6.095  12.835  -3.959  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -5.159  12.591  -5.420  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.661  10.947  -4.708  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.307  11.713  -2.583  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.721  12.187  -1.340  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.216  13.619  -1.533  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.164  13.834  -2.134  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.610  11.231  -0.902  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.663  11.612  -3.342  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.504  12.187  -0.582  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.833  10.226  -1.260  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.659  11.563  -1.319  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.546  11.223   0.186  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.988  14.560  -1.012  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.632  15.965  -1.120  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.273  16.220  -0.466  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.664  17.267  -0.679  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.714  16.854  -0.502  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.795  16.647   1.011  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.881  17.531   1.628  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.804  17.963   0.922  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.742  17.765   2.889  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.842  14.377  -0.525  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.572  16.167  -2.190  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.498  17.900  -0.719  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.679  16.627  -0.956  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -4.007  15.600   1.228  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.831  16.877   1.466  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -5.543  18.252   3.237  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.838  15.245   0.318  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.438  15.351   1.006  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.387  16.221   0.179  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.035  17.120   0.714  1.00  0.00           O  
ATOM    613  CB  ILE A 461       0.995  13.960   1.319  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.008  13.153   2.165  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.371  14.057   1.980  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.806  14.068   3.081  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.339  14.396   0.486  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.256  15.847   1.959  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.126  13.425   0.379  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.663  12.594   1.513  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.551  12.422   2.765  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.655  13.081   2.373  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       3.106  14.380   1.243  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.333  14.779   2.796  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.375  13.463   3.788  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.132  14.728   3.628  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.492  14.666   2.481  1.00  0.00           H  
ATOM    628  N   SER A 462       1.440  15.923  -1.111  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.299  16.667  -2.016  1.00  0.00           C  
ATOM    630  C   SER A 462       2.663  15.799  -3.223  1.00  0.00           C  
ATOM    631  O   SER A 462       3.818  15.771  -3.646  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.567  17.144  -1.304  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.413  18.453  -0.762  1.00  0.00           O  
ATOM    634  H   SER A 462       0.910  15.190  -1.537  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.711  17.530  -2.328  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.818  16.448  -0.505  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.401  17.138  -2.006  1.00  0.00           H  
ATOM    638  HG  SER A 462       2.443  18.690  -0.710  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.656  15.113  -3.743  1.00  0.00           N  
ATOM    640  CA  GLY A 463       1.856  14.247  -4.893  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.050  12.793  -4.457  1.00  0.00           C  
ATOM    642  O   GLY A 463       2.977  12.124  -4.911  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.720  15.142  -3.393  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       0.997  14.318  -5.560  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.727  14.580  -5.457  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.161  12.347  -3.581  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.224  10.986  -3.079  1.00  0.00           C  
ATOM    648  C   TYR A 464      -0.133  10.290  -3.210  1.00  0.00           C  
ATOM    649  O   TYR A 464      -1.103  10.895  -3.663  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.584  11.099  -1.596  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.085  11.019  -1.312  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       3.949  11.917  -1.905  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.576  10.047  -0.464  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.362  11.841  -1.638  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       4.989   9.971  -0.197  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.812  10.872  -0.798  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.147  10.800  -0.546  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.410  12.898  -3.217  1.00  0.00           H  
ATOM    659  HA  TYR A 464       1.961  10.442  -3.670  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.202  12.045  -1.211  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.078  10.305  -1.047  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.561  12.685  -2.575  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.894   9.337   0.004  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.055  12.545  -2.100  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.390   9.208   0.471  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.527   9.970  -0.952  1.00  0.00           H  
ATOM    667  N   ALA A 465      -0.157   9.029  -2.805  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.378   8.244  -2.871  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.715   7.713  -1.477  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.819   7.388  -0.699  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -1.209   7.122  -3.897  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.637   8.544  -2.437  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -2.179   8.905  -3.203  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -2.175   6.892  -4.347  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.514   7.442  -4.674  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.817   6.233  -3.403  1.00  0.00           H  
ATOM    677  N   LYS A 466      -3.009   7.641  -1.202  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.475   7.155   0.085  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.442   5.990  -0.134  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.181   5.968  -1.117  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.070   8.301   0.907  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.991   9.314   1.296  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.607  10.680   1.603  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.394  10.645   2.915  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.736  12.018   3.351  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.732   7.907  -1.841  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.606   6.786   0.629  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.851   8.799   0.332  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.541   7.902   1.805  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.446   8.953   2.169  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.269   9.410   0.486  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.821  11.432   1.667  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.266  10.977   0.787  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.305  10.062   2.783  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.805  10.148   3.686  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.292  12.722   2.772  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.734  12.191   3.311  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.405   5.049   0.798  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.268   3.883   0.719  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.565   3.377   2.132  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.650   3.183   2.931  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.654   2.823  -0.197  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.741   2.048  -0.946  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.724   1.893   0.586  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.494   2.961  -1.916  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.801   5.075   1.595  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.205   4.200   0.262  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -4.046   3.330  -0.946  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.290   1.221  -1.494  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.440   1.614  -0.231  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -2.864   2.458   0.945  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.262   1.472   1.435  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.384   1.088  -0.065  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.208   2.718  -2.939  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.567   2.813  -1.793  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.244   4.000  -1.705  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.848   3.176   2.397  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.277   2.697   3.700  1.00  0.00           C  
ATOM    719  C   THR A 468      -7.981   1.345   3.565  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.980   1.229   2.857  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.152   3.777   4.337  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.578   5.001   3.885  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.000   3.834   5.858  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.586   3.335   1.742  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.391   2.536   4.316  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.197   3.648   4.055  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.637   5.059   2.889  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.014   4.225   6.110  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -8.767   4.485   6.277  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -8.109   2.831   6.272  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.432   0.356   4.256  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -7.995  -0.983   4.222  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.293  -1.442   5.651  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.438  -1.345   6.529  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.053  -1.928   3.475  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -7.613  -3.351   3.446  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.776  -1.419   2.059  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.620   0.459   4.830  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -8.932  -0.932   3.668  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.105  -1.951   4.013  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -6.908  -4.009   2.937  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.765  -3.702   4.467  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.564  -3.357   2.915  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -5.842  -1.848   1.694  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -7.593  -1.714   1.400  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.695  -0.332   2.072  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.510  -1.932   5.839  1.00  0.00           N  
ATOM    748  CA  ASP A 470      -9.931  -2.407   7.146  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.464  -3.851   7.335  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.437  -4.628   6.382  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.456  -2.382   7.276  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.008  -3.035   8.544  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.327  -4.233   8.559  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.106  -2.250   9.563  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.200  -2.008   5.119  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.473  -1.723   7.861  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.791  -1.346   7.243  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -11.887  -2.884   6.410  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -11.198  -2.055   9.934  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.108  -4.168   8.571  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.643  -5.505   8.897  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.415  -6.028  10.110  1.00  0.00           C  
ATOM    763  O   ILE A 471      -8.911  -6.864  10.858  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.124  -5.513   9.085  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -6.732  -4.849  10.407  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.420  -4.870   7.889  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.227  -4.972  10.656  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.133  -3.530   9.341  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -8.865  -6.145   8.043  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -6.792  -6.550   9.134  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.016  -3.797  10.388  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.279  -5.313  11.227  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.399  -4.609   8.166  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.402  -5.573   7.056  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.958  -3.969   7.592  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -4.750  -4.007  10.484  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.054  -5.284  11.686  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -4.806  -5.713   9.977  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.626  -5.514  10.266  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.473  -5.918  11.375  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.548  -7.443  11.481  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.511  -8.054  11.021  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.029  -4.835   9.653  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.083  -5.504  12.305  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.475  -5.510  11.240  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.518  -8.013  12.089  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.454  -9.454  12.261  1.00  0.00           C  
ATOM    788  C   SER A 473      -8.998  -9.921  12.228  1.00  0.00           C  
ATOM    789  O   SER A 473      -8.687 -11.028  12.665  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.267 -10.174  11.183  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.627 -10.352  11.569  1.00  0.00           O  
ATOM    792  H   SER A 473      -9.739  -7.508  12.461  1.00  0.00           H  
ATOM    793  HA  SER A 473     -10.896  -9.648  13.238  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.225  -9.602  10.256  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -10.818 -11.145  10.978  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.216 -10.344  10.761  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.143  -9.054  11.705  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -6.727  -9.364  11.609  1.00  0.00           C  
ATOM    799  C   ALA A 474      -5.917  -8.227  12.234  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.263  -7.056  12.082  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.356  -9.608  10.145  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.404  -8.155  11.352  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.548 -10.279  12.174  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -5.664 -10.448  10.081  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -7.257  -9.835   9.575  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -5.883  -8.715   9.737  1.00  0.00           H  
ATOM    807  N   SER A 475      -4.853  -8.611  12.925  1.00  0.00           N  
ATOM    808  CA  SER A 475      -3.991  -7.637  13.574  1.00  0.00           C  
ATOM    809  C   SER A 475      -2.876  -7.207  12.619  1.00  0.00           C  
ATOM    810  O   SER A 475      -1.993  -6.437  12.996  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.395  -8.204  14.864  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.310  -8.126  15.954  1.00  0.00           O  
ATOM    813  H   SER A 475      -4.578  -9.565  13.044  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.637  -6.793  13.813  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.108  -9.243  14.706  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.486  -7.657  15.114  1.00  0.00           H  
ATOM    817  HG  SER A 475      -5.210  -8.455  15.669  1.00  0.00           H  
ATOM    818  N   GLN A 476      -2.952  -7.722  11.400  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -1.960  -7.400  10.389  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.548  -7.592   8.989  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.415  -8.441   8.787  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.696  -8.242  10.573  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.414  -7.779   9.628  1.00  0.00           C  
ATOM    824  CD  GLN A 476       0.633  -8.791   8.502  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       0.655  -8.458   7.328  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       0.795 -10.042   8.923  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.674  -8.346  11.102  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -1.716  -6.350  10.546  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -0.354  -8.170  11.605  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.924  -9.292  10.386  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.155  -6.809   9.204  1.00  0.00           H  
ATOM    832  HG3 GLN A 476       1.340  -7.645  10.187  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.766 -10.248   9.901  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       0.944 -10.777   8.261  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.052  -6.789   8.059  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.518  -6.860   6.684  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.315  -6.816   5.740  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.406  -6.007   5.924  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.554  -5.768   6.412  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.553  -5.179   5.000  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.899  -5.406   4.310  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.164  -3.699   5.023  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.347  -6.102   8.231  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.020  -7.819   6.558  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.544  -6.176   6.614  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.393  -4.957   7.123  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.798  -5.701   4.413  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.164  -4.522   3.730  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -4.826  -6.268   3.646  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.666  -5.591   5.062  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -4.001  -3.109   5.394  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -2.303  -3.560   5.677  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -2.909  -3.375   4.014  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.348  -7.695   4.749  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.271  -7.766   3.776  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.724  -7.174   2.439  1.00  0.00           C  
ATOM    857  O   GLU A 478      -1.770  -7.550   1.913  1.00  0.00           O  
ATOM    858  CB  GLU A 478       0.216  -9.206   3.601  1.00  0.00           C  
ATOM    859  CG  GLU A 478       1.737  -9.291   3.739  1.00  0.00           C  
ATOM    860  CD  GLU A 478       2.172 -10.696   4.160  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       2.102 -11.035   5.351  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       2.594 -11.447   3.200  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.091  -8.348   4.606  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.536  -7.164   4.193  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.257  -9.846   4.347  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.086  -9.580   2.623  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       2.207  -9.030   2.790  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       2.080  -8.564   4.475  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       2.775 -12.369   3.541  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.087  -6.259   1.929  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.217  -5.612   0.664  1.00  0.00           C  
ATOM    872  C   ALA A 479       1.088  -5.292  -0.067  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.159  -5.288   0.539  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.063  -4.363   0.920  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.936  -5.960   2.364  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -0.798  -6.312   0.064  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -0.408  -3.507   1.081  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.702  -4.174   0.058  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.682  -4.518   1.804  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.957  -5.031  -1.359  1.00  0.00           N  
ATOM    881  CA  ALA A 480       2.113  -4.712  -2.180  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.773  -3.534  -3.095  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.611  -3.148  -3.210  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.543  -5.954  -2.962  1.00  0.00           C  
ATOM    885  H   ALA A 480       0.083  -5.037  -1.845  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.923  -4.419  -1.512  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       2.716  -5.685  -4.004  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       3.462  -6.353  -2.533  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.759  -6.708  -2.907  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.808  -2.996  -3.724  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.634  -1.871  -4.626  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.843  -2.296  -6.080  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.685  -3.146  -6.367  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.692  -0.831  -4.253  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.105   0.080  -5.411  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.156   0.742  -6.127  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.420   0.228  -5.725  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.539   1.587  -7.202  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.802   1.073  -6.800  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.854   1.735  -7.515  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.750  -3.317  -3.625  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.613  -1.509  -4.498  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.311  -0.215  -3.438  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.576  -1.346  -3.877  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.102   0.623  -5.875  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.180  -0.302  -5.151  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.779   2.117  -7.775  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.856   1.192  -7.051  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.148   2.384  -8.341  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.064  -1.684  -6.960  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.154  -1.989  -8.378  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.506  -0.859  -9.180  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.435  -0.371  -8.820  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.416  -3.287  -8.710  1.00  0.00           C  
ATOM    915  CG  ASN A 482      -0.091  -3.132  -8.496  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.877  -3.105  -9.429  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.449  -3.031  -7.219  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.383  -0.994  -6.719  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.220  -2.088  -8.583  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.613  -3.568  -9.745  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.794  -4.095  -8.084  1.00  0.00           H  
ATOM    922 HD21 ASN A 482       0.247  -3.060  -6.501  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.413  -2.926  -6.977  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.182  -0.475 -10.253  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.685   0.590 -11.109  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.393   0.131 -11.788  1.00  0.00           C  
ATOM    927  O   ASP A 483      -0.317   0.937 -12.387  1.00  0.00           O  
ATOM    928  CB  ASP A 483       2.698   0.934 -12.203  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.196  -0.258 -13.022  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       2.913  -1.421 -12.695  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       3.914   0.047 -14.049  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.051  -0.876 -10.540  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.529   1.441 -10.446  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.246   1.658 -12.881  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.556   1.423 -11.742  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.762   0.488 -13.755  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.128  -1.162 -11.673  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -1.066  -1.737 -12.269  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.797  -2.191 -13.705  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.590  -2.932 -14.284  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.711  -1.811 -11.184  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.402  -2.585 -11.672  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.871  -1.002 -12.260  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.324  -1.728 -14.238  1.00  0.00           N  
ATOM    945  CA  ASN A 485       0.706  -2.077 -15.596  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.326  -3.476 -15.603  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.644  -4.459 -15.890  1.00  0.00           O  
ATOM    948  CB  ASN A 485       1.745  -1.097 -16.145  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.139  -0.207 -17.232  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       1.624  -0.130 -18.349  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.055   0.458 -16.845  1.00  0.00           N  
ATOM    952  H   ASN A 485       0.963  -1.126 -13.761  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.216  -2.026 -16.175  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.129  -0.477 -15.334  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       2.592  -1.650 -16.552  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -0.292   0.349 -15.913  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -0.414   1.066 -17.485  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.611  -3.521 -15.284  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.330  -4.783 -15.250  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.508  -4.668 -14.281  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.424  -5.489 -14.311  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.886  -5.137 -16.631  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.700  -6.625 -16.932  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       4.640  -7.352 -17.209  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.437  -7.036 -16.864  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.158  -2.716 -15.052  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.596  -5.522 -14.929  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.384  -4.542 -17.393  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.946  -4.883 -16.676  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       1.711  -6.388 -16.632  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.212  -7.994 -17.045  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.447  -3.642 -13.445  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.498  -3.409 -12.469  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.906  -3.488 -11.060  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.039  -2.692 -10.702  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.115  -2.020 -12.645  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.034  -1.980 -13.868  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.234  -2.179 -13.782  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.404  -1.711 -15.008  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.699  -2.979 -13.427  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.239  -4.187 -12.654  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.324  -1.278 -12.755  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.681  -1.753 -11.752  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.416  -1.557 -15.010  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.919  -1.663 -15.864  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.398  -4.454 -10.299  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.929  -4.647  -8.938  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.102  -4.386  -7.991  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.226  -4.161  -8.438  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.316  -6.038  -8.761  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.089  -6.294  -9.638  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.001  -6.229 -10.973  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.769  -6.659  -9.183  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.726  -6.525 -11.411  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.953  -6.795 -10.288  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.280  -6.869  -7.881  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.400  -7.145 -10.203  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.074  -7.218  -7.814  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.909  -7.359  -8.917  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.104  -5.097 -10.598  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.134  -3.925  -8.754  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.074  -6.789  -8.987  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.038  -6.172  -7.716  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.832  -5.974 -11.631  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.387  -6.543 -12.447  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.904  -6.768  -6.993  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.024  -7.246 -11.092  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.504  -7.392  -6.828  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.954  -7.634  -8.780  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.801  -4.426  -6.702  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.817  -4.196  -5.688  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.383  -4.858  -4.379  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.427  -4.416  -3.743  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.002  -2.701  -5.424  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.457  -2.230  -5.365  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.387  -3.042  -5.252  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       8.620  -0.953  -5.441  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.884  -4.610  -6.347  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.730  -4.632  -6.094  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.487  -2.142  -6.205  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.517  -2.451  -4.480  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       9.086  -0.717  -6.293  1.00  0.00           H  
ATOM   1023  N   SER A 490       7.108  -5.906  -4.014  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.810  -6.633  -2.792  1.00  0.00           C  
ATOM   1025  C   SER A 490       8.093  -6.853  -1.989  1.00  0.00           C  
ATOM   1026  O   SER A 490       9.182  -6.507  -2.444  1.00  0.00           O  
ATOM   1027  CB  SER A 490       6.138  -7.973  -3.098  1.00  0.00           C  
ATOM   1028  OG  SER A 490       6.610  -8.541  -4.317  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.884  -6.258  -4.537  1.00  0.00           H  
ATOM   1030  HA  SER A 490       6.117  -5.998  -2.240  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       6.324  -8.667  -2.279  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       5.059  -7.832  -3.158  1.00  0.00           H  
ATOM   1033  HG  SER A 490       7.593  -8.714  -4.256  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.922  -7.429  -0.807  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       9.053  -7.700   0.064  1.00  0.00           C  
ATOM   1036  C   ASN A 491      10.246  -8.148  -0.782  1.00  0.00           C  
ATOM   1037  O   ASN A 491      11.396  -7.934  -0.401  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.729  -8.819   1.056  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.874  -9.018   2.050  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.327  -8.096   2.708  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491      10.315 -10.271   2.123  1.00  0.00           N  
ATOM   1042  H   ASN A 491       7.033  -7.708  -0.445  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       9.241  -6.763   0.588  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.812  -8.578   1.594  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.546  -9.747   0.515  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       9.899 -10.981   1.555  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      11.062 -10.503   2.746  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.932  -8.762  -1.913  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.964  -9.244  -2.815  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.372 -10.308  -3.740  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.896 -10.554  -4.826  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      12.120  -9.881  -2.040  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.394  -9.044  -2.168  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.633  -8.378  -3.162  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.196  -9.115  -1.110  1.00  0.00           N  
ATOM   1056  H   ASN A 492       8.994  -8.932  -2.215  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.304  -8.362  -3.358  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.848  -9.978  -0.989  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      12.302 -10.888  -2.416  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.941  -9.681  -0.326  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      15.055  -8.602  -1.098  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.286 -10.911  -3.278  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.617 -11.943  -4.050  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.426 -12.504  -3.271  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.055 -13.664  -3.447  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.655 -13.004  -4.421  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.881 -14.076  -4.952  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.337 -13.610  -3.193  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.866 -10.705  -2.394  1.00  0.00           H  
ATOM   1070  HA  THR A 493       8.220 -11.490  -4.958  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.391 -12.602  -5.117  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       8.606 -13.868  -5.891  1.00  0.00           H  
ATOM   1073 HG21 THR A 493       9.579 -13.975  -2.499  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      10.974 -14.439  -3.503  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.944 -12.850  -2.702  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.859 -11.656  -2.426  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.718 -12.052  -1.618  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.788 -10.852  -1.433  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.693 -10.818  -1.992  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       6.185 -12.678  -0.302  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       7.095 -13.881  -0.560  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       7.151 -14.797   0.664  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       6.770 -16.232   0.293  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       5.341 -16.308  -0.082  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.167 -10.714  -2.289  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       5.181 -12.824  -2.170  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       6.717 -11.934   0.290  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       5.320 -12.991   0.282  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       6.729 -14.440  -1.421  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       8.099 -13.536  -0.806  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       8.155 -14.782   1.089  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       6.474 -14.425   1.433  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       7.389 -16.576  -0.536  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       6.968 -16.896   1.135  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       4.868 -17.078   0.379  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       4.837 -15.464   0.166  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.258  -9.896  -0.645  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.482  -8.696  -0.379  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.890  -8.122   0.979  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.648  -8.747   1.720  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.985  -9.009  -0.330  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.725 -10.332   0.393  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       3.626 -10.981   0.897  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.445 -10.693   0.415  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.150  -9.931  -0.194  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.708  -8.020  -1.203  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.458  -8.202   0.179  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.587  -9.060  -1.343  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       0.754 -10.114  -0.018  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       1.173 -11.544   0.865  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.369  -6.938   1.265  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.670  -6.272   2.521  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.559  -6.507   3.547  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.428  -6.823   3.180  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.742  -4.777   2.199  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.906  -4.393   1.284  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.206  -4.543   1.722  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.656  -3.897   0.021  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.302  -4.182   0.860  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.752  -3.536  -0.841  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       8.021  -3.696  -0.378  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.056  -3.354  -1.192  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.753  -6.436   0.658  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.602  -6.684   2.906  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.807  -4.472   1.729  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.826  -4.219   3.132  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.404  -4.935   2.720  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.629  -3.779  -0.325  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.334  -4.295   1.194  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.568  -3.143  -1.841  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.976  -3.833  -2.066  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.920  -6.344   4.811  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.968  -6.536   5.892  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.928  -5.291   6.781  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.967  -4.700   7.074  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.320  -7.771   6.723  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.942  -7.621   8.089  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.842  -6.087   5.100  1.00  0.00           H  
ATOM   1139  HA  SER A 497       2.005  -6.689   5.405  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.822  -8.645   6.303  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.393  -7.956   6.662  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.146  -7.020   8.159  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.719  -4.930   7.185  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.531  -3.766   8.034  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.502  -4.049   9.131  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.544  -4.641   8.869  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.009  -2.640   7.140  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.429  -2.764   5.674  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       0.659  -3.468   4.803  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.574  -2.169   5.243  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       1.050  -3.583   3.442  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.964  -2.283   3.882  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.194  -2.988   3.011  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.880  -5.417   6.942  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.494  -3.540   8.491  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.080  -2.621   7.194  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.364  -1.686   7.530  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498      -0.258  -3.945   5.148  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       3.191  -1.604   5.941  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       0.432  -4.148   2.744  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.881  -1.806   3.536  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       2.494  -3.076   1.966  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.835  -3.613  10.337  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.046  -3.812  11.475  1.00  0.00           C  
ATOM   1165  C   SER A 499      -0.962  -2.598  11.646  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.577  -1.475  11.323  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.755  -4.057  12.755  1.00  0.00           C  
ATOM   1168  OG  SER A 499       2.136  -3.750  12.588  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.688  -3.132  10.542  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.630  -4.700  11.236  1.00  0.00           H  
ATOM   1171  HB2 SER A 499       0.343  -3.451  13.562  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.649  -5.100  13.054  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.539  -4.350  11.898  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.156  -2.865  12.153  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.130  -1.808  12.370  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.424  -0.467  12.578  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.419  -0.393  13.283  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.016  -2.218  13.548  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.091  -2.604  14.561  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -4.814  -3.492  13.266  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.461  -3.781  12.413  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.740  -1.713  11.472  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -4.677  -1.401  13.840  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -2.742  -1.795  15.032  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.130  -4.336  13.172  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.507  -3.676  14.086  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.373  -3.373  12.338  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -2.978   0.560  11.952  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.414   1.895  12.059  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.198   2.512  10.675  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -2.977   2.269   9.755  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.796   0.492  11.380  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.080   2.529  12.644  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.465   1.851  12.593  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.137   3.298  10.572  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.809   3.952   9.317  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.654   3.698   8.949  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.532   3.752   9.809  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.152   5.437   9.453  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.440   5.441  10.062  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.377   6.113   8.099  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.508   3.491  11.326  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.418   3.509   8.529  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.389   5.961  10.028  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.779   6.379  10.138  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.250   5.380   7.302  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.387   6.521   8.060  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -0.654   6.918   7.970  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.871   3.425   7.671  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.213   3.162   7.179  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.466   3.958   5.897  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.541   4.211   5.127  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.424   1.668   6.927  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.283   1.062   6.325  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.151   3.383   6.978  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.882   3.493   7.973  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.291   1.528   6.282  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.644   1.168   7.870  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.446   1.458   6.702  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.723   4.330   5.708  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.110   5.093   4.533  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.005   4.251   3.622  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.891   3.542   4.099  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.771   6.388   5.006  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.688   7.169   5.506  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.326   7.220   3.848  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.470   4.120   6.340  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.209   5.330   3.966  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.546   6.183   5.744  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       2.936   7.172   4.847  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.323   8.274   4.123  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       6.347   6.904   3.631  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       4.705   7.073   2.965  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.744   4.356   2.327  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.515   3.613   1.345  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.223   4.559   0.374  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.579   5.375  -0.284  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.504   2.767   0.569  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.142   1.702  -0.326  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       5.965   2.079  -1.368  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.894   0.365  -0.092  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.565   1.077  -2.210  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.494  -0.638  -0.934  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.299  -0.232  -1.952  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.866  -1.178  -2.747  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.022   4.935   1.948  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.262   3.026   1.879  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.835   2.278   1.276  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.891   3.425  -0.047  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.161   3.135  -1.553  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.243   0.067   0.731  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.217   1.361  -3.036  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.306  -1.697  -0.760  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.788  -1.391  -2.423  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.539   4.419   0.314  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.341   5.252  -0.565  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.285   4.387  -1.404  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.744   3.341  -0.948  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.069   6.286   0.296  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.085   7.287   0.541  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.166   7.022  -0.475  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.055   3.753   0.852  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.673   5.761  -1.260  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.469   5.827   1.200  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.463   8.001   1.131  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.942   7.346   0.219  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.600   6.353  -1.218  1.00  0.00           H  
ATOM   1268 HG23 THR A 506       9.739   7.892  -0.974  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.554   4.868  -2.647  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.434   4.151  -3.553  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.898   4.312  -3.137  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.298   5.372  -2.658  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.141   4.730  -4.927  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.451   6.062  -4.680  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.028   6.104  -3.221  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.246   3.170  -3.516  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.059   4.866  -5.498  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.503   4.061  -5.505  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.124   6.888  -4.907  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.583   6.169  -5.332  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.435   6.980  -2.716  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       7.943   6.155  -3.124  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.657   3.244  -3.335  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.067   3.253  -2.986  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.936   3.498  -4.222  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.595   4.318  -5.073  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.324   2.386  -3.726  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.257   4.029  -2.244  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.339   2.302  -2.529  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.043   2.772  -4.280  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      16.964   2.900  -5.397  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.377   2.544  -4.931  1.00  0.00           C  
ATOM   1293  O   ASN A 509      18.693   2.663  -3.748  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      16.989   4.335  -5.928  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.094   4.479  -7.161  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      15.179   5.284  -7.205  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      16.409   3.655  -8.157  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.313   2.107  -3.584  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.590   2.214  -6.157  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      16.655   5.020  -5.150  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      18.011   4.615  -6.182  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      17.172   3.017  -8.056  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      15.881   3.673  -9.006  1.00  0.00           H  
ATOM   1304  N   SER A 510      19.189   2.113  -5.885  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.561   1.738  -5.587  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.584   0.442  -4.773  1.00  0.00           C  
ATOM   1307  O   SER A 510      20.698  -0.646  -5.335  1.00  0.00           O  
ATOM   1308  CB  SER A 510      21.285   2.853  -4.830  1.00  0.00           C  
ATOM   1309  OG  SER A 510      22.242   3.519  -5.649  1.00  0.00           O  
ATOM   1310  H   SER A 510      18.924   2.019  -6.845  1.00  0.00           H  
ATOM   1311  HA  SER A 510      21.036   1.589  -6.556  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.555   3.576  -4.464  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.783   2.434  -3.956  1.00  0.00           H  
ATOM   1314  HG  SER A 510      23.088   2.987  -5.687  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.475   0.602  -3.462  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.482  -0.541  -2.566  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.118  -0.722  -1.897  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.847  -1.765  -1.304  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.382   1.491  -3.013  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      20.741  -1.442  -3.122  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.250  -0.405  -1.804  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.295   0.310  -2.014  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.966   0.278  -1.428  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.961  -0.192  -2.481  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.243  -0.149  -3.677  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.540   1.669  -0.954  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.991   1.919   0.487  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.264   1.691   1.440  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.226   2.399   0.591  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.524   1.155  -2.498  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.041  -0.410  -0.586  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.967   2.427  -1.609  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.456   1.763  -1.021  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      18.770   2.564  -0.232  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.612   2.596   1.493  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.807  -0.629  -1.997  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.758  -1.107  -2.882  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.447  -1.211  -2.100  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.230  -2.179  -1.372  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.178  -2.443  -3.498  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.585  -0.660  -1.023  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.638  -0.374  -3.680  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      13.579  -2.637  -4.388  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      15.232  -2.401  -3.771  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      14.022  -3.242  -2.773  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.606  -0.203  -2.279  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.322  -0.169  -1.599  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.507  -0.083  -0.083  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.706  -1.100   0.581  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.790   0.580  -2.873  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.745   0.687  -1.948  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.751  -1.063  -1.849  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.434   1.140   0.422  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.591   1.372   1.848  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.227   1.587   2.506  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.361   2.257   1.944  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.548   2.551   2.033  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.405   3.305   0.832  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.016   2.119   2.029  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.271   1.961  -0.124  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.024   0.477   2.296  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.308   3.108   2.938  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.942   2.887   0.099  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.087   1.076   1.723  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.576   2.742   1.331  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.430   2.233   3.031  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.078   1.008   3.688  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.833   1.128   4.429  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.120   1.734   5.805  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.104   1.376   6.451  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.113  -0.220   4.489  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.252  -0.975   3.165  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.649  -0.042   4.897  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       8.040  -2.273   3.354  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.787   0.466   4.139  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.190   1.813   3.878  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.590  -0.828   5.258  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.263  -1.201   2.766  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       7.755  -0.343   2.433  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.165   0.657   4.215  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.140  -1.005   4.852  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.600   0.349   5.913  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       7.350  -3.088   3.572  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       8.593  -2.498   2.442  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.738  -2.156   4.183  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.244   2.640   6.212  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.391   3.299   7.498  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.093   3.194   8.302  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.033   2.920   7.743  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.833   4.741   7.243  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.368   5.019   5.926  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.354   4.877   7.138  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.446   2.925   5.680  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.161   2.777   8.066  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.434   5.411   8.005  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.804   4.401   5.271  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.712   4.298   6.287  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.616   5.926   7.000  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.816   4.504   8.052  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.220   3.419   9.602  1.00  0.00           N  
ATOM   1401  CA  SER A 518       5.071   3.353  10.488  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.630   4.765  10.880  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.141   5.334  11.844  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.386   2.530  11.739  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.422   1.132  11.463  1.00  0.00           O  
ATOM   1406  H   SER A 518       7.086   3.642  10.049  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.291   2.855   9.913  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.347   2.844  12.147  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.635   2.729  12.503  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.096   0.619  12.256  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.688   5.291  10.111  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.173   6.626  10.366  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.236   7.488   9.103  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.270   7.547   8.438  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.278   4.822   9.329  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.143   6.562  10.716  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.751   7.097  11.161  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.117   8.134   8.809  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       2.032   8.989   7.638  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.077  10.102   7.747  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.509  10.447   8.846  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.609   9.536   7.507  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.281   8.080   9.355  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.255   8.377   6.764  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.570  10.256   6.690  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520      -0.078   8.715   7.301  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.321  10.026   8.437  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.462  10.646   6.562  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.448  11.713   6.514  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.840  13.042   6.967  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.646  13.276   6.787  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.928  11.740   5.072  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.868  11.008   4.266  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.972  10.263   5.241  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.195  11.523   7.150  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.049  12.764   4.720  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.898  11.253   4.975  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.284  11.713   3.674  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.332  10.313   3.566  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.926  10.541   5.111  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       3.035   9.185   5.093  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.689  13.878   7.546  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.251  15.177   8.026  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.886  16.274   7.169  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.565  17.158   7.689  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.602  15.319   9.508  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.659  13.680   7.688  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.167  15.223   7.916  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       5.617  14.959   9.677  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       4.535  16.367   9.799  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       3.904  14.731  10.105  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.643  16.180   5.870  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.183  17.153   4.936  1.00  0.00           C  
ATOM   1454  C   GLY A 523       4.524  18.521   5.126  1.00  0.00           C  
ATOM   1455  O   GLY A 523       3.376  18.605   5.559  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.090  15.458   5.455  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       6.260  17.242   5.079  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.026  16.808   3.914  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 420     -16.710 -12.012  16.510  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -16.180 -11.468  15.271  1.00  0.00           C  
ATOM      3  C   GLY A 420     -15.095 -10.426  15.550  1.00  0.00           C  
ATOM      4  O   GLY A 420     -14.197 -10.659  16.359  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -16.069 -12.017  17.278  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -15.768 -12.273  14.663  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -16.985 -11.013  14.695  1.00  0.00           H  
ATOM      8  N   GLY A 421     -15.212  -9.298  14.866  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -14.253  -8.219  15.029  1.00  0.00           C  
ATOM     10  C   GLY A 421     -14.943  -6.937  15.500  1.00  0.00           C  
ATOM     11  O   GLY A 421     -16.158  -6.916  15.689  1.00  0.00           O  
ATOM     12  H   GLY A 421     -15.945  -9.115  14.210  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -13.490  -8.512  15.751  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -13.742  -8.035  14.084  1.00  0.00           H  
ATOM     15  N   THR A 422     -14.138  -5.900  15.677  1.00  0.00           N  
ATOM     16  CA  THR A 422     -14.656  -4.618  16.123  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.588  -3.592  14.990  1.00  0.00           C  
ATOM     18  O   THR A 422     -15.390  -2.661  14.942  1.00  0.00           O  
ATOM     19  CB  THR A 422     -13.873  -4.199  17.369  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -14.453  -2.952  17.740  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -12.415  -3.855  17.057  1.00  0.00           C  
ATOM     22  H   THR A 422     -13.150  -5.926  15.521  1.00  0.00           H  
ATOM     23  HA  THR A 422     -15.708  -4.743  16.379  1.00  0.00           H  
ATOM     24  HB  THR A 422     -13.936  -4.964  18.143  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -15.300  -3.105  18.249  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -11.921  -4.726  16.626  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -12.381  -3.029  16.348  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -11.906  -3.566  17.976  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.623  -3.798  14.105  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.439  -2.902  12.976  1.00  0.00           C  
ATOM     31  C   GLY A 423     -12.097  -2.173  13.067  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.924  -1.286  13.902  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.975  -4.558  14.151  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.487  -3.469  12.046  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.251  -2.175  12.948  1.00  0.00           H  
ATOM     36  N   ASN A 424     -11.182  -2.574  12.197  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.861  -1.970  12.169  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.671  -1.229  10.844  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.366  -1.509   9.867  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.766  -3.034  12.277  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.152  -3.048  13.678  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.466  -2.128  14.092  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.435  -4.141  14.381  1.00  0.00           N  
ATOM     44  H   ASN A 424     -11.331  -3.296  11.521  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.834  -1.300  13.029  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -9.184  -4.014  12.049  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.990  -2.838  11.537  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -9.004  -4.859  13.982  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.078  -4.244  15.310  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.728  -0.299  10.852  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.439   0.484   9.663  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.929   0.486   9.413  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.142   0.610  10.350  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.044   1.884   9.783  1.00  0.00           C  
ATOM     55  CG  LYS A 425     -10.539   1.865   9.454  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.852   2.784   8.271  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -12.045   3.689   8.581  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.899   3.849   7.383  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.167  -0.078  11.650  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.927  -0.007   8.821  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -8.895   2.264  10.794  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.528   2.566   9.107  1.00  0.00           H  
ATOM     63  HG2 LYS A 425     -10.850   0.847   9.221  1.00  0.00           H  
ATOM     64  HG3 LYS A 425     -11.110   2.182  10.326  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.979   3.394   8.039  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.065   2.183   7.387  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -12.630   3.264   9.397  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -11.692   4.664   8.916  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.658   3.187   6.653  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -13.881   3.708   7.594  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.571   0.348   8.145  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.170   0.332   7.761  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.939   1.357   6.648  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.510   1.241   5.565  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.752  -1.085   7.364  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.229  -1.206   7.285  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.334  -2.119   8.330  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.218   0.249   7.389  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.586   0.625   8.634  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.156  -1.289   6.373  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.785  -0.806   8.197  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.953  -2.254   7.175  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.864  -0.642   6.426  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -5.405  -1.684   9.328  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -6.327  -2.414   7.991  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.686  -2.994   8.361  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.101   2.336   6.954  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.788   3.381   5.993  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.380   3.181   5.428  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.446   2.882   6.170  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.979   4.732   6.685  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.380   4.800   6.934  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.709   5.912   5.750  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.640   2.423   7.837  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.483   3.298   5.158  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.366   4.799   7.584  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.615   5.688   7.329  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.079   6.830   6.206  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -2.636   6.000   5.576  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -4.218   5.747   4.800  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.273   3.354   4.119  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.995   3.196   3.445  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.779   4.370   2.489  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.588   4.603   1.592  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.913   1.827   2.766  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.524   0.740   3.770  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.036   1.866   1.567  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.666  -0.259   3.966  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.038   3.597   3.522  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.218   3.224   4.209  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.903   1.575   2.386  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.365   0.216   3.418  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.268   1.197   4.726  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.485   0.883   1.427  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.521   2.142   0.672  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.820   2.601   1.748  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.672  -0.972   3.141  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.525  -0.793   4.906  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.616   0.275   3.991  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.317   5.080   2.714  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.650   6.226   1.883  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.919   5.963   1.071  1.00  0.00           C  
ATOM    123  O   TYR A 429       3.015   5.902   1.627  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.906   7.385   2.848  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.343   7.866   3.590  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.576   7.328   3.284  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.235   8.836   4.565  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.752   7.781   3.982  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.411   9.289   5.263  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.611   8.738   4.937  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.721   9.165   5.596  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.970   4.885   3.445  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.181   6.398   1.200  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.655   7.078   3.579  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.330   8.221   2.291  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.661   6.562   2.513  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.739   9.261   4.806  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.732   7.365   3.750  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.340  10.055   6.035  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.537   8.738   5.205  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.729   5.815  -0.232  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.846   5.560  -1.127  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.155   6.791  -1.981  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.244   7.475  -2.444  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.400   4.418  -2.042  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.178   4.335  -3.357  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.550   4.190  -3.339  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.507   4.404  -4.561  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.282   4.112  -4.577  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.238   4.326  -5.799  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.590   4.184  -5.746  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.281   4.110  -6.915  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.835   5.866  -0.676  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.717   5.321  -0.518  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.509   3.474  -1.507  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.340   4.537  -2.265  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       5.080   4.135  -2.388  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.423   4.518  -4.575  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.366   3.998  -4.577  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.721   4.380  -6.756  1.00  0.00           H  
ATOM    161  HH  TYR A 430       6.211   4.453  -6.784  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.445   7.035  -2.165  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.886   8.171  -2.956  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.411   7.998  -4.400  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.451   6.894  -4.942  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.399   8.361  -2.824  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.751   9.065  -1.512  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.694   8.207  -0.666  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.612   9.083   0.190  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       7.956   9.424   1.472  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.180   6.473  -1.786  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.413   9.061  -2.541  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.895   7.391  -2.865  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.770   8.945  -3.666  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       7.220  10.025  -1.726  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       5.840   9.273  -0.951  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.112   7.547  -0.023  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.295   7.571  -1.316  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       9.548   8.560   0.381  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.861   9.996  -0.351  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       8.395   8.958   2.259  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       7.990  10.419   1.664  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.972   9.104  -4.982  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.490   9.088  -6.352  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.684   9.025  -7.308  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.406  10.008  -7.470  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.561  10.276  -6.607  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.512   9.935  -7.667  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.220  10.720  -7.434  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.822   9.862  -6.714  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.056   9.756  -7.524  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.943   9.998  -4.534  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.898   8.182  -6.480  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       2.065  10.561  -5.679  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.145  11.137  -6.933  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.905  10.160  -8.659  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.301   8.866  -7.644  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.434  11.611  -6.843  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.181  11.060  -8.389  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.416   8.867  -6.527  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.053  10.299  -5.743  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.203   8.815  -7.872  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.882  10.004  -6.991  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.854   7.860  -7.915  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.948   7.656  -8.849  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.420   7.350 -10.252  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.197   7.071 -11.165  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.262   7.066  -7.777  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.576   8.546  -8.879  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.576   6.834  -8.506  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.103   7.412 -10.381  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.462   7.145 -11.658  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.325   8.134 -11.918  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.407   8.954 -12.831  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.885   5.730 -11.581  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.771   4.660 -12.220  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.805   4.124 -11.517  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       3.527   4.245 -13.492  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.628   3.131 -12.111  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       4.350   3.252 -14.086  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.383   2.716 -13.383  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.478   7.640  -9.634  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.223   7.257 -12.431  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.719   5.473 -10.535  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.910   5.720 -12.070  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       5.001   4.457 -10.498  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       2.698   4.675 -14.056  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.456   2.702 -11.547  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       4.153   2.919 -15.105  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.015   1.954 -13.838  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.289   8.025 -11.099  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.136   8.899 -11.230  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.103   8.187 -10.683  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.856   8.759  -9.897  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.127   9.249 -12.696  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.058   8.000 -13.578  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.969   7.665 -14.144  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -1.205   7.333 -13.663  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.230   7.355 -10.359  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.388   9.793 -10.659  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.109   9.712 -12.792  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.605   9.980 -13.036  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -2.012   7.662 -13.172  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -1.261   6.503 -14.216  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.277   6.949 -11.123  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.412   6.153 -10.688  1.00  0.00           C  
ATOM    247  C   SER A 436      -1.987   4.695 -10.498  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.519   3.800 -11.152  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.564   6.244 -11.690  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.148   5.916 -13.013  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.660   6.491 -11.762  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.722   6.588  -9.738  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.364   5.569 -11.385  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.976   7.253 -11.679  1.00  0.00           H  
ATOM    255  HG  SER A 436      -3.687   6.433 -13.679  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.006   4.498  -9.577  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.504   3.165  -9.293  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.503   2.370  -8.450  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.235   2.943  -7.644  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.824   3.387  -8.587  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.796   4.822  -8.088  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.352   5.535  -8.784  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.391   2.648 -10.142  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.948   2.688  -7.759  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.660   3.226  -9.268  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.662   4.848  -7.007  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.741   5.320  -8.305  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.041   5.975  -8.062  1.00  0.00           H  
ATOM    269  HD3 PRO A 437       0.009   6.347  -9.415  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.503   1.063  -8.666  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.401   0.183  -7.936  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.710  -0.407  -6.705  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.484  -0.492  -6.658  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.756  -0.950  -8.900  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.644  -0.519 -10.068  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.073  -0.042 -11.231  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.017  -0.606  -9.960  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.909   0.364 -12.330  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.854  -0.199 -11.059  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.258   0.265 -12.190  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -6.048   0.649 -13.229  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.904   0.604  -9.323  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.260   0.772  -7.614  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.835  -1.379  -9.296  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.261  -1.741  -8.345  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.988   0.026 -11.317  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.469  -0.982  -9.042  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.471   0.742 -13.254  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.939  -0.263 -10.987  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -5.487   0.838 -14.034  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.527  -0.800  -5.739  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.010  -1.379  -4.511  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.831  -2.619  -4.152  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.047  -2.535  -3.981  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.966  -0.329  -3.400  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -1.018  -0.758  -2.277  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.371  -0.022  -2.878  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.265   0.061  -1.009  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.523  -0.727  -5.785  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.983  -1.689  -4.703  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.569   0.596  -3.820  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -1.159  -1.817  -2.064  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.015  -0.632  -2.601  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.646  -0.758  -2.123  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.386   0.974  -2.437  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -4.082  -0.065  -3.703  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.998  -0.449  -0.384  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -0.330   0.170  -0.459  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.643   1.047  -1.281  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.135  -3.742  -4.049  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.785  -4.998  -3.714  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.586  -5.297  -2.227  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.455  -5.436  -1.764  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.285  -6.126  -4.619  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.296  -7.224  -4.846  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.368  -7.943  -6.027  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.273  -7.719  -4.034  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.349  -8.827  -5.918  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.909  -8.686  -4.683  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.147  -3.802  -4.190  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.848  -4.862  -3.910  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -1.997  -5.705  -5.582  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.386  -6.559  -4.179  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.780  -7.817  -6.826  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -4.494  -7.377  -3.022  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -4.655  -9.542  -6.682  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.703  -5.389  -1.521  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.666  -5.670  -0.096  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.628  -6.804   0.265  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.616  -7.030  -0.432  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.127  -4.387   0.599  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.542  -3.947   0.219  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.633  -4.635   0.710  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -5.728  -2.863  -0.615  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -7.966  -4.221   0.353  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.060  -2.449  -0.972  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.113  -3.149  -0.471  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.372  -2.758  -0.808  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.619  -5.276  -1.906  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.651  -5.969   0.162  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.080  -4.533   1.678  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.431  -3.584   0.355  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.487  -5.491   1.369  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -4.866  -2.320  -1.003  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.836  -4.755   0.734  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.221  -1.595  -1.630  1.00  0.00           H  
ATOM    347  HH  TYR A 441      -9.876  -2.485   0.011  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.305  -7.487   1.354  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.128  -8.592   1.815  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.106  -8.668   3.343  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.039  -8.740   3.949  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.638  -9.922   1.238  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.053 -11.093   2.131  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.586 -12.425   1.540  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.795 -13.173   2.542  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.139 -14.324   2.283  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.175 -14.870   1.049  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.463 -14.908   3.255  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.500  -7.296   1.915  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.129  -8.366   1.448  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.046 -10.060   0.237  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.553  -9.902   1.140  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.630 -10.964   3.126  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.137 -11.102   2.244  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.447 -13.016   1.229  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.984 -12.246   0.649  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.743 -12.803   3.470  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.689 -14.421   0.318  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.686 -15.723   0.865  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.951 -15.761   3.146  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.330  -8.650   3.937  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.461  -8.716   5.382  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.196 -10.134   5.893  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.738 -11.100   5.359  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.873  -8.234   5.672  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.633  -8.359   4.361  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.615  -8.566   3.251  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.774  -8.135   5.820  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.339  -8.836   6.452  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.870  -7.203   6.025  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.329  -9.197   4.401  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.224  -7.462   4.175  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.824  -9.475   2.687  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.632  -7.739   2.540  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.363 -10.213   6.920  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -5.020 -11.496   7.508  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.304 -12.250   7.861  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.961 -11.935   8.852  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -4.120 -11.276   8.726  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.927  -9.421   7.348  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.467 -12.066   6.762  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -4.324 -10.295   9.156  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.319 -12.047   9.469  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.075 -11.327   8.419  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.622 -13.232   7.030  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.816 -14.033   7.242  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.870 -13.740   6.172  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.949 -14.331   6.180  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.083 -13.482   6.226  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.556 -15.092   7.220  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -8.227 -13.826   8.229  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.520 -12.828   5.277  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.423 -12.448   4.203  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.926 -12.977   2.856  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.294 -14.031   2.794  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.641 -12.352   5.277  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.420 -12.840   4.406  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.509 -11.363   4.162  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.229 -12.221   1.812  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.821 -12.600   0.470  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.127 -11.423  -0.219  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.276 -10.277   0.203  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.020 -13.068  -0.359  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.051 -13.616   0.457  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.743 -11.365   1.871  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.127 -13.429   0.603  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.417 -12.228  -0.929  1.00  0.00           H  
ATOM    418  HB3 SER A 447      -9.692 -13.816  -1.080  1.00  0.00           H  
ATOM    419  HG  SER A 447     -10.654 -14.200   1.165  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.384 -11.747  -1.267  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.666 -10.730  -2.017  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.691  -9.914  -2.807  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.792 -10.389  -3.078  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.592 -11.361  -2.905  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.315 -11.750  -2.157  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -3.802 -12.975  -1.982  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.405 -10.853  -1.486  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.633 -12.935  -1.250  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.384 -11.603  -0.939  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.444  -9.455  -1.345  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.325 -11.043  -0.215  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.378  -8.910  -0.619  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.342  -9.651  -0.062  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.268 -12.681  -1.603  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.150 -10.090  -1.302  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.005 -12.249  -3.383  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.336 -10.661  -3.701  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.252 -13.890  -2.369  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.018 -13.789  -0.969  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.239  -8.841  -1.768  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.529 -11.657   0.208  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.359  -7.829  -0.480  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.547  -9.151   0.491  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.292  -8.699  -3.153  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.162  -7.811  -3.906  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.060  -8.109  -5.403  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.066  -8.668  -5.863  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.793  -6.371  -3.546  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -6.376  -6.401  -3.400  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.303  -5.964  -2.162  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.394  -8.320  -2.929  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.192  -8.008  -3.610  1.00  0.00           H  
ATOM    453  HB  THR A 449      -8.145  -5.677  -4.310  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -5.950  -5.794  -4.070  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -8.956  -6.745  -1.771  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -7.456  -5.829  -1.489  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -8.859  -5.030  -2.239  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.103  -7.722  -6.123  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.144  -7.940  -7.559  1.00  0.00           C  
ATOM    460  C   ALA A 450      -7.955  -7.233  -8.212  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.020  -6.039  -8.501  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.486  -7.455  -8.111  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.908  -7.267  -5.742  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.059  -9.013  -7.734  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.314  -6.670  -8.848  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.007  -8.288  -8.584  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.094  -7.062  -7.296  1.00  0.00           H  
ATOM    468  N   ALA A 451      -6.896  -8.000  -8.426  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.694  -7.461  -9.040  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.050  -6.841 -10.392  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.684  -7.486 -11.227  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -4.644  -8.567  -9.164  1.00  0.00           C  
ATOM    473  H   ALA A 451      -6.851  -8.970  -8.189  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.307  -6.682  -8.383  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.372  -8.694 -10.212  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -3.759  -8.295  -8.589  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -5.054  -9.502  -8.779  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.617  -5.565 -10.572  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.872  -4.874  -9.533  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.797  -4.437  -8.395  1.00  0.00           C  
ATOM    481  O   PRO A 452      -6.909  -3.970  -8.638  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -4.204  -3.705 -10.238  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.965  -3.514 -11.540  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.822  -4.749 -11.765  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.202  -5.490  -9.119  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -4.245  -2.805  -9.625  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -3.151  -3.914 -10.428  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -5.589  -2.621 -11.489  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -4.273  -3.373 -12.370  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.873  -4.485 -11.888  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.520  -5.281 -12.666  1.00  0.00           H  
ATOM    492  N   GLY A 453      -5.303  -4.603  -7.177  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -6.071  -4.231  -6.001  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.877  -2.955  -6.253  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.867  -2.976  -6.984  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.398  -4.982  -6.987  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -6.745  -5.044  -5.730  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -5.399  -4.080  -5.156  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.424  -1.875  -5.634  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -7.091  -0.592  -5.782  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.051   0.484  -6.099  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.892   0.368  -5.706  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.910  -0.281  -4.528  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.029   0.323  -3.433  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.086   0.641  -4.857  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.618  -1.866  -5.042  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.779  -0.675  -6.623  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.316  -1.220  -4.151  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -7.506   0.182  -2.463  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.057  -0.170  -3.436  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.896   1.389  -3.620  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.980   0.286  -4.343  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.857   1.654  -4.527  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.260   0.639  -5.933  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.504   1.508  -6.808  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.627   2.605  -7.183  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.445   3.539  -5.985  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.417   4.084  -5.465  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.154   3.307  -8.436  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.481   4.668  -8.626  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.515   5.796  -8.630  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -6.068   6.945  -9.536  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -7.107   7.998  -9.587  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.449   1.595  -7.124  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.658   2.176  -7.438  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -5.974   2.683  -9.311  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.233   3.440  -8.357  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -4.758   4.834  -7.827  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.926   4.675  -9.564  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -7.476   5.411  -8.971  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -6.660   6.164  -7.615  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -5.134   7.366  -9.165  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -5.872   6.570 -10.540  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -7.703   7.904 -10.402  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -7.715   7.972  -8.776  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.192   3.694  -5.583  1.00  0.00           N  
ATOM    537  CA  MET A 456      -3.870   4.552  -4.455  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.434   5.960  -4.659  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.077   6.643  -5.618  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.351   4.630  -4.291  1.00  0.00           C  
ATOM    541  CG  MET A 456      -1.786   3.303  -3.778  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.457   2.756  -4.836  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.615   2.003  -3.623  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.407   3.247  -6.012  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.340   4.087  -3.589  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -1.890   4.880  -5.246  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.097   5.430  -3.595  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.424   3.423  -2.757  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.574   2.550  -3.750  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.597   0.920  -3.745  1.00  0.00           H  
ATOM    551  HE2 MET A 456       1.632   2.368  -3.761  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.268   2.261  -2.622  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.305   6.352  -3.741  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -5.922   7.666  -3.808  1.00  0.00           C  
ATOM    555  C   GLN A 457      -4.854   8.745  -3.998  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.660   8.456  -3.953  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -6.764   7.940  -2.560  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.629   6.730  -2.204  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -8.259   6.119  -3.458  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -8.834   6.801  -4.290  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.119   4.799  -3.545  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.590   5.790  -2.964  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.576   7.635  -4.680  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.110   8.183  -1.722  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.400   8.809  -2.730  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.021   5.981  -1.697  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.412   7.029  -1.508  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -7.635   4.299  -2.827  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -8.498   4.307  -4.329  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.324   9.967  -4.205  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.424  11.090  -4.403  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.070  11.699  -3.044  1.00  0.00           C  
ATOM    573  O   ASP A 458      -4.951  11.952  -2.225  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.081  12.180  -5.252  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.324  11.735  -6.026  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.250  10.864  -6.906  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.418  12.330  -5.689  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.297  10.193  -4.240  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.555  10.675  -4.913  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.355  13.011  -4.602  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.346  12.559  -5.962  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.930  12.593  -6.507  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.777  11.916  -2.848  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.295  12.489  -1.603  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.750  13.893  -1.871  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.641  14.045  -2.381  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.245  11.563  -0.987  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.067  11.707  -3.520  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.143  12.562  -0.921  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.322  11.598   0.100  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.414  10.543  -1.330  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -0.250  11.889  -1.291  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.554  14.884  -1.514  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.166  16.271  -1.711  1.00  0.00           C  
ATOM    595  C   GLU A 460      -0.843  16.557  -0.997  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.187  17.559  -1.277  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.265  17.221  -1.231  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.463  17.111   0.282  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.601  18.019   0.753  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.743  17.870   0.295  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.265  18.904   1.629  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.454  14.752  -1.100  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.038  16.386  -2.787  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.004  18.246  -1.494  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.199  16.989  -1.742  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.683  16.077   0.549  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.540  17.383   0.794  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -3.521  19.471   1.275  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.491  15.659  -0.088  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.741  15.804   0.668  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.758  16.586  -0.166  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.368  17.536   0.324  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.249  14.437   1.132  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.210  13.735   2.010  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.602  14.563   1.834  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.526  14.741   2.897  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.030  14.847   0.133  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.510  16.382   1.563  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.400  13.812   0.251  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.506  13.207   1.381  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.701  12.987   2.632  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.559  15.374   2.561  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.835  13.629   2.345  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.376  14.777   1.097  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.205  15.336   2.286  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -1.097  14.206   3.656  1.00  0.00           H  
ATOM    627 HD13 ILE A 461       0.197  15.397   3.381  1.00  0.00           H  
ATOM    628  N   SER A 462       1.909  16.159  -1.411  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.841  16.807  -2.317  1.00  0.00           C  
ATOM    630  C   SER A 462       3.257  15.836  -3.423  1.00  0.00           C  
ATOM    631  O   SER A 462       4.443  15.698  -3.719  1.00  0.00           O  
ATOM    632  CB  SER A 462       4.073  17.317  -1.567  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.896  18.649  -1.092  1.00  0.00           O  
ATOM    634  H   SER A 462       1.408  15.386  -1.801  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.295  17.653  -2.736  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.285  16.657  -0.726  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.940  17.280  -2.227  1.00  0.00           H  
ATOM    638  HG  SER A 462       2.924  18.883  -1.086  1.00  0.00           H  
ATOM    639  N   GLY A 463       2.258  15.187  -4.004  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.506  14.232  -5.071  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.642  12.813  -4.515  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.488  12.044  -4.969  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.296  15.305  -3.757  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.689  14.268  -5.792  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.415  14.507  -5.605  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.797  12.509  -3.541  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.813  11.196  -2.919  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.484  10.470  -3.138  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.461  11.045  -3.675  1.00  0.00           O  
ATOM    650  CB  TYR A 464       2.005  11.442  -1.421  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.470  11.463  -0.977  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.444  11.930  -1.835  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.815  11.015   0.281  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.822  11.950  -1.418  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.193  11.035   0.699  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       6.129  11.501  -0.171  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.430  11.520   0.224  1.00  0.00           O  
ATOM    658  H   TYR A 464       1.112  13.141  -3.178  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.615  10.617  -3.376  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.543  12.393  -1.157  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.479  10.666  -0.866  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       4.171  12.284  -2.830  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.045  10.646   0.959  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.602  12.316  -2.085  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.480  10.684   1.691  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.988  11.988  -0.461  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.455   9.216  -2.711  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -0.742   8.404  -2.854  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.209   7.944  -1.472  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.391   7.672  -0.595  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.454   7.231  -3.793  1.00  0.00           C  
ATOM    672  H   ALA A 465       1.228   8.755  -2.276  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.515   9.029  -3.301  1.00  0.00           H  
ATOM    674  HB1 ALA A 465       0.455   7.433  -4.359  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.322   6.321  -3.207  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.289   7.102  -4.481  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.523   7.872  -1.321  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.109   7.451  -0.060  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.127   6.338  -0.322  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.859   6.382  -1.309  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.690   8.652   0.689  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.580   9.591   1.165  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.140  10.973   1.508  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.180  10.881   2.627  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.749  12.216   2.916  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.182   8.096  -2.039  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.305   7.046   0.555  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.377   9.194   0.039  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.270   8.305   1.545  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.089   9.166   2.041  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -1.821   9.685   0.388  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.328  11.632   1.814  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -3.593  11.416   0.621  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -4.975  10.194   2.337  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.719  10.473   3.526  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.201  12.722   3.602  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -4.793  12.798   2.087  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.140   5.368   0.580  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.055   4.246   0.458  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.386   3.710   1.853  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.488   3.457   2.654  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.483   3.188  -0.487  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.534   2.734  -1.503  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.898   2.011   0.296  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.445   1.659  -0.906  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.541   5.340   1.381  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -5.973   4.620   0.005  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.665   3.639  -1.050  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -6.132   3.589  -1.818  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -5.040   2.345  -2.393  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.030   2.348   0.863  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.650   1.620   0.981  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.595   1.227  -0.398  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.469   1.764   0.178  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.452   1.775  -1.305  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.061   0.673  -1.168  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.678   3.552   2.100  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.139   3.051   3.383  1.00  0.00           C  
ATOM    719  C   THR A 468      -7.983   1.790   3.192  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.921   1.781   2.396  1.00  0.00           O  
ATOM    721  CB  THR A 468      -7.888   4.182   4.091  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.083   5.334   3.854  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -7.878   4.028   5.613  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.403   3.760   1.442  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.268   2.766   3.974  1.00  0.00           H  
ATOM    726  HB  THR A 468      -8.907   4.269   3.715  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -6.219   5.256   4.352  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -6.933   3.586   5.928  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.994   5.007   6.078  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -8.701   3.382   5.918  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.620   0.755   3.935  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.332  -0.509   3.856  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.655  -0.997   5.270  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.800  -0.959   6.154  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.517  -1.520   3.047  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.361  -2.745   2.689  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.931  -0.872   1.791  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.856   0.770   4.580  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.267  -0.328   3.326  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.687  -1.856   3.669  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.881  -2.565   1.748  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.714  -3.615   2.586  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -9.091  -2.926   3.478  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.741  -0.566   1.129  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.343   0.002   2.073  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.292  -1.589   1.276  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.890  -1.444   5.440  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.336  -1.938   6.732  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.899  -3.395   6.894  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.865  -4.149   5.923  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.861  -1.886   6.845  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.440  -2.552   8.095  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.670  -1.894   9.120  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.659  -3.818   7.986  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.579  -1.472   4.716  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.873  -1.279   7.466  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.177  -0.843   6.828  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.292  -2.363   5.965  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.555  -4.045   8.367  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.576  -3.748   8.130  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.143  -5.102   8.432  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.937  -5.632   9.627  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.496  -6.557  10.308  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.626  -5.147   8.632  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.215  -4.361   9.879  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.894  -4.660   7.380  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.745  -4.610  10.223  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.607  -3.129   8.915  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.371  -5.720   7.564  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.334  -6.184   8.794  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.378  -3.296   9.712  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.843  -4.652  10.720  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -7.373  -3.756   7.006  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -5.854  -4.444   7.628  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.931  -5.435   6.614  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.228  -3.655  10.320  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.679  -5.155  11.164  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.280  -5.196   9.430  1.00  0.00           H  
ATOM    779  N   GLY A 472     -11.093  -5.023   9.846  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.952  -5.423  10.948  1.00  0.00           C  
ATOM    781  C   GLY A 472     -12.141  -6.941  10.973  1.00  0.00           C  
ATOM    782  O   GLY A 472     -13.125  -7.456  10.444  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.444  -4.272   9.288  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.518  -5.091  11.891  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.921  -4.933  10.854  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.184  -7.614  11.594  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.233  -9.063  11.695  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.816  -9.639  11.648  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.608 -10.809  11.962  1.00  0.00           O  
ATOM    790  CB  SER A 473     -12.089  -9.664  10.579  1.00  0.00           C  
ATOM    791  OG  SER A 473     -13.467  -9.721  10.934  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.388  -7.187  12.023  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.698  -9.269  12.659  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.972  -9.070   9.672  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.732 -10.668  10.349  1.00  0.00           H  
ATOM    796  HG  SER A 473     -14.035  -9.505  10.139  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.880  -8.790  11.251  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.489  -9.200  11.158  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.617  -8.213  11.937  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.811  -7.002  11.845  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.084  -9.299   9.686  1.00  0.00           C  
ATOM    802  H   ALA A 474      -9.058  -7.839  10.997  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.403 -10.186  11.613  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.245  -9.988   9.586  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -7.927  -9.665   9.101  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -6.790  -8.314   9.323  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.676  -8.768  12.686  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.774  -7.952  13.482  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.685  -7.354  12.589  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.894  -6.526  13.038  1.00  0.00           O  
ATOM    811  CB  SER A 475      -4.146  -8.768  14.613  1.00  0.00           C  
ATOM    812  OG  SER A 475      -2.730  -8.864  14.478  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.525  -9.754  12.755  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.397  -7.163  13.905  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -4.388  -8.307  15.570  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -4.578  -9.768  14.622  1.00  0.00           H  
ATOM    817  HG  SER A 475      -2.498  -9.300  13.609  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.678  -7.798  11.340  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.699  -7.317  10.381  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.253  -7.421   8.959  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.215  -8.148   8.715  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.381  -8.084  10.512  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.313  -7.226  11.194  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.084  -7.809  10.971  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.073  -7.101  10.884  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.108  -9.136  10.883  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.325  -8.471  10.983  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.530  -6.272  10.637  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.542  -8.995  11.088  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -1.033  -8.388   9.525  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.354  -6.209  10.803  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.519  -7.165  12.263  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.259  -9.658  10.963  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       1.976  -9.611  10.736  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.623  -6.683   8.057  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -3.042  -6.682   6.665  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.812  -6.535   5.767  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.876  -5.811   6.104  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -4.109  -5.612   6.428  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -4.102  -4.952   5.047  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.946  -5.752   4.053  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.550  -3.492   5.135  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.841  -6.095   8.263  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.504  -7.648   6.463  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -5.089  -6.062   6.588  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.989  -4.833   7.181  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -3.078  -4.953   4.674  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.679  -5.093   3.587  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -4.299  -6.176   3.285  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.462  -6.556   4.578  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -3.702  -2.868   5.419  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.929  -3.169   4.165  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -5.337  -3.397   5.883  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.854  -7.232   4.641  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.755  -7.188   3.692  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.066  -6.201   2.565  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.225  -6.021   2.195  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.456  -8.581   3.134  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.079  -9.507   4.228  1.00  0.00           C  
ATOM    860  CD  GLU A 478      -0.587 -10.882   4.157  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -1.795 -11.000   4.411  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       0.197 -11.851   3.822  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.620  -7.818   4.375  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.106  -6.839   4.262  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.363  -9.006   2.704  1.00  0.00           H  
ATOM    866  HB3 GLU A 478       0.273  -8.505   2.328  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.158  -9.615   4.122  1.00  0.00           H  
ATOM    868  HG3 GLU A 478      -0.102  -9.062   5.207  1.00  0.00           H  
ATOM    869  HE2 GLU A 478      -0.317 -12.708   3.780  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.010  -5.587   2.052  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.156  -4.623   0.975  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.973  -4.822  -0.039  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.030  -5.352   0.300  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.175  -3.207   1.556  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.930  -5.739   2.358  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.110  -4.814   0.485  1.00  0.00           H  
ATOM    877  HB1 ALA A 479       0.039  -3.250   2.624  1.00  0.00           H  
ATOM    878  HB2 ALA A 479       0.581  -2.600   1.058  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.158  -2.764   1.400  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.711  -4.385  -1.262  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.692  -4.509  -2.327  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.575  -3.306  -3.265  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.504  -2.714  -3.390  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.488  -5.839  -3.056  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.151  -3.955  -1.529  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.681  -4.508  -1.869  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       1.565  -6.660  -2.343  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       0.502  -5.852  -3.520  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       2.253  -5.952  -3.825  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.691  -2.981  -3.900  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.727  -1.859  -4.822  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.888  -2.340  -6.266  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.640  -3.276  -6.532  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.940  -1.007  -4.443  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.403  -0.056  -5.549  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.488   0.663  -6.254  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.728   0.072  -5.826  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.917   1.546  -7.280  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       6.157   0.955  -6.852  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.242   1.673  -7.558  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.557  -3.468  -3.793  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.781  -1.327  -4.722  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.699  -0.424  -3.554  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.766  -1.667  -4.178  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.426   0.561  -6.032  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.461  -0.504  -5.261  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       3.184   2.122  -7.845  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.219   1.056  -7.075  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.572   2.351  -8.345  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.168  -1.678  -7.160  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.221  -2.028  -8.570  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.663  -0.869  -9.399  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.632  -0.294  -9.053  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.376  -3.269  -8.862  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.196  -3.369  -7.893  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.679  -2.520  -7.850  1.00  0.00           O  
ATOM    917  ND2 ASN A 482       0.220  -4.451  -7.121  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.559  -0.918  -6.936  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.274  -2.220  -8.778  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.007  -3.229  -9.887  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.995  -4.162  -8.780  1.00  0.00           H  
ATOM    922 HD21 ASN A 482       0.968  -5.110  -7.207  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -0.509  -4.606  -6.454  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.368  -0.562 -10.478  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.956   0.517 -11.359  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.805   0.036 -12.244  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.182   0.831 -12.946  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.104   0.952 -12.271  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.776  -0.180 -13.050  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.435  -1.361 -12.882  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.699   0.194 -13.870  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.205  -1.035 -10.752  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.660   1.331 -10.696  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.725   1.687 -12.982  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.859   1.455 -11.666  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.353   0.917 -14.468  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.556  -1.264 -12.182  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.509  -1.861 -12.970  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.046  -2.129 -14.403  1.00  0.00           C  
ATOM    940  O   GLY A 484      -0.737  -2.802 -15.167  1.00  0.00           O  
ATOM    941  H   GLY A 484       1.067  -1.904 -11.608  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -0.829  -2.794 -12.507  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.373  -1.197 -12.981  1.00  0.00           H  
ATOM    944  N   ASN A 485       1.120  -1.588 -14.726  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.683  -1.760 -16.055  1.00  0.00           C  
ATOM    946  C   ASN A 485       2.398  -3.110 -16.130  1.00  0.00           C  
ATOM    947  O   ASN A 485       2.466  -3.723 -17.194  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.705  -0.665 -16.366  1.00  0.00           C  
ATOM    949  CG  ASN A 485       3.674  -1.115 -17.460  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       3.560  -0.746 -18.617  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       4.633  -1.932 -17.032  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.675  -1.042 -14.099  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.833  -1.700 -16.735  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.188   0.240 -16.683  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.261  -0.415 -15.463  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       4.670  -2.197 -16.068  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       5.316  -2.281 -17.673  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.915  -3.534 -14.986  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.624  -4.801 -14.909  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.663  -4.731 -13.788  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.115  -5.761 -13.290  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.358  -5.101 -16.217  1.00  0.00           C  
ATOM    963  CG  ASN A 486       5.490  -6.106 -15.992  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       5.354  -7.296 -16.224  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       6.611  -5.562 -15.527  1.00  0.00           N  
ATOM    966  H   ASN A 486       2.856  -3.030 -14.124  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.854  -5.548 -14.717  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.655  -5.498 -16.949  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.763  -4.178 -16.631  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       6.657  -4.577 -15.358  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       7.409  -6.137 -15.348  1.00  0.00           H  
ATOM    972  N   ASN A 487       5.013  -3.506 -13.424  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.991  -3.288 -12.372  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.305  -3.411 -11.010  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.500  -2.558 -10.637  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.602  -1.889 -12.469  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.289  -1.683 -13.820  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.486  -1.865 -13.972  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.468  -1.294 -14.791  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.641  -2.673 -13.834  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.752  -4.053 -12.526  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.823  -1.138 -12.335  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.324  -1.746 -11.665  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.495  -1.163 -14.600  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.823  -1.133 -15.712  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.648  -4.478 -10.305  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.075  -4.724  -8.992  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.198  -4.619  -7.959  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.373  -4.565  -8.317  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.351  -6.071  -8.954  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.073  -6.116  -9.795  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.879  -5.624 -11.026  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.813  -6.706  -9.414  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.591  -5.854 -11.465  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.922  -6.533 -10.453  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.438  -7.365  -8.230  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.401  -6.990 -10.414  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488       0.113  -7.816  -8.206  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.797  -7.649  -9.244  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.304  -5.167 -10.615  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.325  -3.955  -8.807  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.031  -6.848  -9.303  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.101  -6.309  -7.920  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.643  -5.108 -11.608  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.175  -5.558 -12.428  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       2.123  -7.515  -7.395  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.085  -6.840 -11.249  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.230  -8.334  -7.310  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.813  -8.030  -9.148  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.797  -4.595  -6.696  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.754  -4.497  -5.608  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.085  -4.937  -4.304  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.481  -4.123  -3.607  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.239  -3.057  -5.428  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.696  -2.811  -5.825  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.552  -2.534  -4.971  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       8.943  -2.915  -7.087  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.839  -4.640  -6.413  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.580  -5.149  -5.894  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.602  -2.399  -6.019  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       7.109  -2.774  -4.384  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       8.813  -3.860  -7.384  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.216  -6.223  -4.014  1.00  0.00           N  
ATOM   1024  CA  SER A 490       5.631  -6.781  -2.807  1.00  0.00           C  
ATOM   1025  C   SER A 490       6.637  -7.704  -2.116  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.081  -8.692  -2.699  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.341  -7.542  -3.120  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.081  -7.598  -4.520  1.00  0.00           O  
ATOM   1029  H   SER A 490       6.709  -6.878  -4.586  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.402  -5.923  -2.174  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       4.412  -8.555  -2.724  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       3.504  -7.060  -2.615  1.00  0.00           H  
ATOM   1033  HG  SER A 490       4.489  -6.807  -4.975  1.00  0.00           H  
ATOM   1034  N   ASN A 491       6.968  -7.348  -0.883  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       7.914  -8.132  -0.107  1.00  0.00           C  
ATOM   1036  C   ASN A 491       8.978  -8.711  -1.041  1.00  0.00           C  
ATOM   1037  O   ASN A 491       9.447  -9.829  -0.837  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       7.217  -9.299   0.596  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       7.994  -9.732   1.840  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       9.214  -9.751   1.867  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       7.222 -10.079   2.866  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.603  -6.543  -0.416  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.332  -7.437   0.622  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.205  -9.006   0.878  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.125 -10.140  -0.092  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       6.227 -10.042   2.778  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       7.637 -10.378   3.726  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.328  -7.923  -2.048  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.328  -8.343  -3.014  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.640  -9.078  -4.167  1.00  0.00           C  
ATOM   1051  O   ASN A 492       9.994  -8.887  -5.329  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.339  -9.300  -2.380  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      12.663  -9.286  -3.147  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      12.840  -9.966  -4.145  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.581  -8.475  -2.628  1.00  0.00           N  
ATOM   1056  H   ASN A 492       8.942  -7.014  -2.207  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      10.817  -7.425  -3.339  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.513  -9.016  -1.342  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      10.932 -10.311  -2.370  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.371  -7.944  -1.807  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.480  -8.397  -3.059  1.00  0.00           H  
ATOM   1062  N   THR A 493       8.669  -9.904  -3.804  1.00  0.00           N  
ATOM   1063  CA  THR A 493       7.928 -10.669  -4.792  1.00  0.00           C  
ATOM   1064  C   THR A 493       6.891 -11.562  -4.109  1.00  0.00           C  
ATOM   1065  O   THR A 493       6.745 -12.731  -4.461  1.00  0.00           O  
ATOM   1066  CB  THR A 493       8.936 -11.447  -5.640  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.130 -12.328  -6.417  1.00  0.00           O  
ATOM   1068  CG2 THR A 493       9.808 -12.383  -4.801  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.387 -10.053  -2.856  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.381  -9.971  -5.427  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.551 -10.770  -6.233  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       7.368 -11.824  -6.825  1.00  0.00           H  
ATOM   1073 HG21 THR A 493       9.673 -12.155  -3.743  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       9.517 -13.417  -4.989  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.855 -12.245  -5.071  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.198 -10.977  -3.143  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.180 -11.705  -2.406  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.087 -10.733  -1.958  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.029 -10.654  -2.581  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       5.810 -12.493  -1.256  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       7.121 -13.150  -1.694  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       7.730 -13.971  -0.557  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       8.631 -15.081  -1.103  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       9.086 -15.966  -0.008  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.324 -10.025  -2.862  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       4.738 -12.431  -3.089  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       5.998 -11.827  -0.413  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       5.115 -13.257  -0.909  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       6.938 -13.793  -2.555  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.827 -12.383  -2.013  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       8.307 -13.319   0.099  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       6.935 -14.408   0.047  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       8.089 -15.663  -1.848  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       9.493 -14.643  -1.606  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      10.041 -15.768   0.269  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       8.513 -15.867   0.823  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.380 -10.017  -0.883  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.435  -9.053  -0.345  1.00  0.00           C  
ATOM   1099  C   ASN A 495       3.899  -8.611   1.045  1.00  0.00           C  
ATOM   1100  O   ASN A 495       4.315  -9.437   1.856  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.041  -9.667  -0.205  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.989 -10.646   0.971  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.124 -10.580   1.829  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       2.960 -11.554   0.961  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.243 -10.087  -0.383  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       3.424  -8.232  -1.061  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       1.304  -8.877  -0.058  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       1.774 -10.185  -1.126  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       3.638 -11.554   0.227  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       3.011 -12.239   1.689  1.00  0.00           H  
ATOM   1111  N   TYR A 496       3.812  -7.310   1.277  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.218  -6.748   2.554  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.125  -6.935   3.607  1.00  0.00           C  
ATOM   1114  O   TYR A 496       1.969  -7.189   3.270  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.425  -5.252   2.310  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.651  -4.924   1.456  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.896  -5.390   1.828  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.512  -4.162   0.314  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.050  -5.081   1.024  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.667  -3.853  -0.490  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.878  -4.328  -0.095  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.968  -4.036  -0.854  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.473  -6.645   0.612  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.119  -7.269   2.879  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.537  -4.848   1.824  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.519  -4.748   3.272  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.005  -5.992   2.730  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.529  -3.794   0.021  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.038  -5.443   1.306  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.571  -3.252  -1.394  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.418  -4.880  -1.146  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.528  -6.803   4.863  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.597  -6.955   5.968  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.635  -5.712   6.859  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.709  -5.198   7.168  1.00  0.00           O  
ATOM   1136  CB  SER A 497       2.916  -8.206   6.789  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.236  -8.211   8.041  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.470  -6.597   5.129  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.616  -7.064   5.506  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.636  -9.093   6.221  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       3.991  -8.263   6.960  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.945  -9.140   8.269  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.450  -5.264   7.246  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.335  -4.090   8.095  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.253  -4.288   9.159  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.683  -5.061   8.963  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.936  -2.922   7.191  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.842  -2.742   5.971  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.192  -2.821   6.109  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.296  -2.503   4.748  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       4.033  -2.654   4.977  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.136  -2.336   3.616  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.487  -2.415   3.754  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.581  -5.687   6.990  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.299  -3.947   8.582  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.089  -3.072   6.851  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.946  -2.003   7.777  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.630  -3.013   7.089  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.213  -2.440   4.638  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       5.115  -2.718   5.087  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.699  -2.145   2.636  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       4.132  -2.287   2.885  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.419  -3.575  10.264  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.531  -3.663  11.360  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.411  -2.411  11.391  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.992  -1.343  10.949  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.188  -3.840  12.699  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.573  -3.521  12.607  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.183  -2.948  10.416  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.132  -4.548  11.151  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.282  -3.203  13.449  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.073  -4.869  13.038  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.096  -4.337  12.358  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.614  -2.586  11.919  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.557  -1.484  12.013  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.814  -0.164  12.230  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.759  -0.137  12.863  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.555  -1.809  13.126  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.734  -2.177  14.231  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.370  -3.070  12.831  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.947  -3.458  12.276  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.085  -1.401  11.063  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.209  -0.960  13.323  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -4.305  -2.423  15.014  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.755  -3.778  12.275  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.688  -3.524  13.769  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -6.246  -2.806  12.239  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.393   0.900  11.692  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.799   2.220  11.818  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.494   2.817  10.443  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.237   2.599   9.488  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.251   0.869  11.179  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.478   2.877  12.362  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.882   2.155  12.403  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.398   3.559  10.387  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.984   4.190   9.145  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.475   3.852   8.834  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.326   3.887   9.721  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.247   5.692   9.267  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.490   5.772   9.960  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.530   6.350   7.915  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.798   3.732  11.168  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.587   3.781   8.334  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.423   6.191   9.778  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -3.146   5.134   9.559  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.882   7.217   7.790  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.339   5.634   7.116  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.573   6.667   7.877  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.719   3.532   7.572  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.061   3.187   7.133  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.401   3.940   5.846  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.517   4.229   5.040  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.199   1.678   6.917  1.00  0.00           C  
ATOM   1214  OG  SER A 503       0.931   1.037   6.802  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.021   3.506   6.856  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.719   3.498   7.945  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       2.782   1.493   6.015  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.752   1.242   7.749  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.485   0.999   7.696  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.683   4.238   5.693  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.150   4.953   4.518  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.984   4.029   3.628  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.787   3.241   4.125  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.913   6.192   4.991  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.888   7.105   5.374  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.638   6.905   3.848  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.395   3.999   6.354  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.282   5.261   3.935  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.605   5.940   5.794  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.959   7.308   6.351  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.459   7.978   3.917  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       6.708   6.710   3.919  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       5.264   6.535   2.893  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.765   4.157   2.328  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.485   3.343   1.364  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.366   4.211   0.463  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.868   5.096  -0.232  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.418   2.659   0.507  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       4.955   1.525  -0.368  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       5.901   1.791  -1.338  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.493   0.237  -0.189  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.406   0.724  -2.162  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       4.999  -0.830  -1.013  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       5.930  -0.534  -1.959  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.408  -1.542  -2.738  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.110   4.801   1.931  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.118   2.648   1.916  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.641   2.262   1.161  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.946   3.405  -0.132  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.265   2.808  -1.479  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       3.746   0.027   0.576  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.153   0.919  -2.931  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       4.643  -1.852  -0.882  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.369  -1.378  -2.958  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.660   3.928   0.503  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.614   4.672  -0.301  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.365   3.730  -1.244  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.623   2.577  -0.902  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.534   5.441   0.649  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.769   6.584   1.024  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.754   6.027  -0.064  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.057   3.206   1.071  1.00  0.00           H  
ATOM   1263  HA  THR A 506       8.063   5.376  -0.924  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.837   4.816   1.489  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.884   6.767   2.000  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      11.032   5.382  -0.898  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.513   7.022  -0.439  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      11.587   6.095   0.636  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.704   4.271  -2.446  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.421   3.492  -3.441  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.893   3.333  -3.058  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.485   4.235  -2.466  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.225   4.246  -4.746  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.804   5.653  -4.355  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.416   5.632  -2.886  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.049   2.564  -3.489  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.145   4.261  -5.330  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.464   3.767  -5.363  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.619   6.356  -4.525  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.965   5.984  -4.967  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.989   6.363  -2.315  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.362   5.877  -2.751  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.443   2.180  -3.410  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      13.835   1.891  -3.109  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.761   2.920  -3.762  1.00  0.00           C  
ATOM   1286  O   GLY A 508      15.380   2.640  -4.787  1.00  0.00           O  
ATOM   1287  H   GLY A 508      11.954   1.452  -3.890  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      13.986   1.894  -2.030  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.087   0.892  -3.464  1.00  0.00           H  
ATOM   1290  N   ASN A 509      14.826   4.088  -3.140  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      15.666   5.160  -3.648  1.00  0.00           C  
ATOM   1292  C   ASN A 509      17.132   4.724  -3.590  1.00  0.00           C  
ATOM   1293  O   ASN A 509      17.854   5.086  -2.663  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      15.515   6.425  -2.802  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      14.537   7.406  -3.452  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      14.735   7.879  -4.559  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      13.473   7.684  -2.704  1.00  0.00           N  
ATOM   1298  H   ASN A 509      14.320   4.307  -2.307  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      15.323   5.334  -4.668  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      15.163   6.161  -1.805  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.487   6.903  -2.679  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      13.371   7.261  -1.803  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      12.775   8.316  -3.042  1.00  0.00           H  
ATOM   1304  N   SER A 510      17.527   3.954  -4.593  1.00  0.00           N  
ATOM   1305  CA  SER A 510      18.893   3.464  -4.668  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.209   2.605  -3.442  1.00  0.00           C  
ATOM   1307  O   SER A 510      19.023   3.043  -2.308  1.00  0.00           O  
ATOM   1308  CB  SER A 510      19.887   4.622  -4.774  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.046   5.068  -6.119  1.00  0.00           O  
ATOM   1310  H   SER A 510      16.933   3.664  -5.343  1.00  0.00           H  
ATOM   1311  HA  SER A 510      18.935   2.865  -5.577  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      19.545   5.452  -4.155  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      20.854   4.308  -4.380  1.00  0.00           H  
ATOM   1314  HG  SER A 510      20.838   4.623  -6.535  1.00  0.00           H  
ATOM   1315  N   GLY A 511      19.680   1.396  -3.713  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.024   0.471  -2.646  1.00  0.00           C  
ATOM   1317  C   GLY A 511      18.768  -0.029  -1.929  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.654  -1.215  -1.624  1.00  0.00           O  
ATOM   1319  H   GLY A 511      19.829   1.048  -4.638  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      20.574  -0.375  -3.057  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      20.683   0.963  -1.931  1.00  0.00           H  
ATOM   1322  N   ASN A 512      17.857   0.900  -1.682  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.614   0.569  -1.006  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.717  -0.226  -1.958  1.00  0.00           C  
ATOM   1325  O   ASN A 512      15.925  -0.210  -3.170  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      15.858   1.833  -0.591  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.578   2.551   0.552  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      17.371   3.456   0.350  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      16.260   2.099   1.762  1.00  0.00           N  
ATOM   1330  H   ASN A 512      17.957   1.863  -1.934  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      16.909  -0.010  -0.131  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      15.766   2.503  -1.445  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      14.847   1.571  -0.280  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      15.601   1.352   1.859  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      16.678   2.505   2.574  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.740  -0.903  -1.372  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.812  -1.703  -2.153  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.451  -1.725  -1.454  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.206  -2.565  -0.590  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.388  -3.107  -2.350  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.579  -0.911  -0.386  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.703  -1.228  -3.128  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.286  -3.398  -3.396  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      15.443  -3.109  -2.074  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      13.847  -3.814  -1.722  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.601  -0.790  -1.855  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.272  -0.691  -1.278  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.341  -0.613   0.249  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.244  -1.632   0.931  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.808  -0.111  -2.559  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.767   0.193  -1.668  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.677  -1.555  -1.575  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.508   0.606   0.740  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.592   0.830   2.173  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.208   1.139   2.747  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.406   1.820   2.110  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.613   1.942   2.419  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.490   2.785   1.277  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.056   1.437   2.354  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.586   1.429   0.178  1.00  0.00           H  
ATOM   1361  HA  THR A 515      10.936  -0.091   2.645  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.419   2.446   3.366  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.723   3.727   1.520  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.208   0.673   3.117  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.248   1.010   1.370  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.740   2.267   2.530  1.00  0.00           H  
ATOM   1367  N   ILE A 516       8.969   0.623   3.944  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.696   0.834   4.610  1.00  0.00           C  
ATOM   1369  C   ILE A 516       7.941   1.471   5.979  1.00  0.00           C  
ATOM   1370  O   ILE A 516       8.860   1.077   6.695  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       6.900  -0.471   4.672  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.041  -1.262   3.370  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.435  -0.204   5.025  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.545  -2.681   3.643  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.627   0.070   4.455  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.121   1.533   4.002  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.316  -1.087   5.470  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.079  -1.305   2.861  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       7.733  -0.749   2.702  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.176  -0.747   5.933  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.289   0.864   5.186  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       4.798  -0.539   4.207  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       7.398  -2.923   4.695  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.989  -3.388   3.026  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.606  -2.743   3.400  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.103   2.445   6.302  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.217   3.140   7.573  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.884   3.107   8.321  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.840   2.845   7.726  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.721   4.558   7.293  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.432   4.762   5.913  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.246   4.664   7.373  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.358   2.759   5.714  1.00  0.00           H  
ATOM   1394  HA  THR A 517       7.944   2.611   8.190  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.245   5.278   7.957  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.805   5.640   5.611  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.559   4.604   8.415  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.697   3.847   6.811  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.566   5.616   6.951  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.961   3.375   9.617  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.773   3.378  10.453  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.387   4.816  10.808  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.881   5.371  11.788  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.993   2.558  11.726  1.00  0.00           C  
ATOM   1405  OG  SER A 518       6.120   3.016  12.468  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.814   3.587  10.094  1.00  0.00           H  
ATOM   1407  HA  SER A 518       3.995   2.911   9.850  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       4.102   2.613  12.351  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       5.134   1.510  11.462  1.00  0.00           H  
ATOM   1410  HG  SER A 518       6.349   2.357  13.184  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.507   5.377   9.991  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.049   6.739  10.206  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.190   7.572   8.931  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.234   7.548   8.281  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.110   4.918   9.196  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.007   6.730  10.526  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.625   7.197  11.010  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.123   8.291   8.611  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       2.115   9.130   7.425  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.243  10.158   7.525  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.662  10.521   8.623  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.740   9.784   7.273  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.278   8.305   9.145  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.295   8.488   6.563  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.514  10.366   8.166  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.745  10.442   6.403  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.018   9.012   7.140  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.714  10.612   6.333  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.785  11.592   6.275  1.00  0.00           C  
ATOM   1430  C   PRO A 521       4.273  12.986   6.643  1.00  0.00           C  
ATOM   1431  O   PRO A 521       3.102  13.297   6.431  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       5.318  11.510   4.854  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       4.230  10.828   4.040  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       3.241  10.206   5.012  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.491  11.374   6.949  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.535  12.503   4.461  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       6.247  10.942   4.817  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.728  11.549   3.394  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.660  10.065   3.392  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       2.227  10.561   4.828  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       3.221   9.120   4.916  1.00  0.00           H  
ATOM   1442  N   ALA A 522       5.176  13.789   7.187  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.830  15.142   7.586  1.00  0.00           C  
ATOM   1444  C   ALA A 522       5.412  16.132   6.575  1.00  0.00           C  
ATOM   1445  O   ALA A 522       6.103  17.078   6.954  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       5.332  15.399   9.009  1.00  0.00           C  
ATOM   1447  H   ALA A 522       6.127  13.528   7.356  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.743  15.224   7.578  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.570  15.090   9.724  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       6.245  14.829   9.181  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       5.538  16.462   9.135  1.00  0.00           H  
ATOM   1452  N   GLY A 523       5.113  15.881   5.310  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.598  16.738   4.241  1.00  0.00           C  
ATOM   1454  C   GLY A 523       4.445  17.224   3.361  1.00  0.00           C  
ATOM   1455  O   GLY A 523       4.079  18.398   3.403  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.550  15.110   5.010  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       6.121  17.594   4.667  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       6.320  16.193   3.633  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 420     -14.137  -9.986  19.363  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -15.247 -10.726  18.786  1.00  0.00           C  
ATOM      3  C   GLY A 420     -15.680 -10.112  17.453  1.00  0.00           C  
ATOM      4  O   GLY A 420     -15.498 -10.718  16.398  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -13.369 -10.548  19.670  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -14.956 -11.765  18.634  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -16.087 -10.727  19.480  1.00  0.00           H  
ATOM      8  N   GLY A 421     -16.246  -8.918  17.544  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -16.708  -8.216  16.359  1.00  0.00           C  
ATOM     10  C   GLY A 421     -16.135  -6.798  16.303  1.00  0.00           C  
ATOM     11  O   GLY A 421     -16.882  -5.821  16.340  1.00  0.00           O  
ATOM     12  H   GLY A 421     -16.390  -8.431  18.406  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -16.411  -8.767  15.466  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -17.797  -8.172  16.358  1.00  0.00           H  
ATOM     15  N   THR A 422     -14.815  -6.730  16.215  1.00  0.00           N  
ATOM     16  CA  THR A 422     -14.134  -5.449  16.154  1.00  0.00           C  
ATOM     17  C   THR A 422     -13.961  -5.004  14.700  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.309  -5.740  13.777  1.00  0.00           O  
ATOM     19  CB  THR A 422     -12.810  -5.580  16.910  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -12.280  -4.258  16.916  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -11.771  -6.394  16.134  1.00  0.00           C  
ATOM     22  H   THR A 422     -14.215  -7.530  16.184  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.760  -4.703  16.644  1.00  0.00           H  
ATOM     24  HB  THR A 422     -12.969  -5.998  17.903  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -12.585  -3.771  17.734  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -10.789  -6.255  16.586  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -12.040  -7.450  16.166  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -11.745  -6.057  15.098  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.425  -3.803  14.541  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.203  -3.252  13.215  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.994  -2.315  13.206  1.00  0.00           C  
ATOM     32  O   GLY A 423     -12.061  -1.204  13.732  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.144  -3.212  15.297  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.045  -4.062  12.503  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.091  -2.710  12.890  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.916  -2.796  12.604  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.694  -2.015  12.520  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.532  -1.480  11.096  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.153  -1.989  10.164  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.469  -2.872  12.846  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.095  -2.754  14.325  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.365  -1.868  14.738  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.634  -3.694  15.096  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.870  -3.700  12.179  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.813  -1.217  13.254  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.675  -3.914  12.601  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.628  -2.559  12.228  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -9.225  -4.393  14.693  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.448  -3.702  16.078  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.694  -0.462  10.972  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.443   0.147   9.677  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.933   0.233   9.442  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.162   0.381  10.389  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.159   1.496   9.571  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -9.245   1.958   8.114  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.677   1.847   7.588  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.434   3.163   7.779  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.386   3.379   6.666  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.193  -0.054  11.735  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.874  -0.507   8.919  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.162   1.413   9.990  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.627   2.241  10.162  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.903   2.990   8.036  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.579   1.354   7.498  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -10.660   1.584   6.530  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.199   1.044   8.108  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.971   3.146   8.727  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.728   3.992   7.828  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -13.333   3.523   6.999  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.143   4.192   6.111  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.557   0.135   8.176  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.154   0.199   7.805  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.975   1.214   6.675  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.561   1.066   5.604  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.645  -1.197   7.440  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.116  -1.226   7.380  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.175  -2.247   8.419  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.191   0.014   7.412  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.598   0.543   8.677  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.023  -1.443   6.448  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.709  -0.706   8.248  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.771  -2.259   7.382  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.779  -0.731   6.469  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.526  -3.123   8.399  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -5.191  -1.830   9.426  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -6.185  -2.537   8.129  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.163   2.224   6.952  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.899   3.264   5.973  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.481   3.126   5.417  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.532   2.916   6.171  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.163   4.617   6.637  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.571   4.626   6.858  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.928   5.792   5.685  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.690   2.337   7.826  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.585   3.129   5.136  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.571   4.727   7.545  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -6.054   4.709   5.987  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.888   6.207   5.377  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.347   6.560   6.194  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -3.383   5.445   4.807  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.380   3.251   4.102  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.093   3.143   3.436  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.935   4.302   2.450  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.745   4.460   1.537  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.936   1.763   2.793  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.467   0.730   3.820  1.00  0.00           C  
ATOM    107  CG2 ILE A 428      -0.008   1.826   1.579  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.587  -0.256   4.157  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.156   3.423   3.495  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.321   3.232   4.200  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.914   1.440   2.435  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.394   0.189   3.429  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.139   1.237   4.728  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.488   0.864   1.450  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.592   2.056   0.687  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.740   2.604   1.733  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.525   0.287   4.280  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.690  -0.979   3.348  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.346  -0.778   5.082  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.114   5.083   2.667  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.388   6.223   1.808  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.694   6.026   1.036  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.770   5.978   1.630  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.538   7.426   2.741  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.758   7.832   3.447  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.946   7.212   3.117  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.739   8.818   4.412  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -3.166   7.593   3.781  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.958   9.199   5.076  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -3.112   8.568   4.727  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -4.263   8.929   5.354  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.768   4.947   3.411  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.434   6.316   1.099  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.293   7.198   3.494  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       0.907   8.275   2.166  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.961   6.433   2.354  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.200   9.307   4.672  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -4.111   7.112   3.530  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.957   9.976   5.840  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.388   8.382   6.182  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.557   5.917  -0.277  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.712   5.726  -1.137  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.031   7.002  -1.919  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.125   7.689  -2.389  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.326   4.621  -2.123  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.307   4.454  -3.285  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.662   4.365  -3.038  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.836   4.391  -4.581  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.585   4.208  -4.132  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.759   4.234  -5.675  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       5.088   4.150  -5.397  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.959   4.001  -6.430  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.678   5.957  -0.753  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.564   5.473  -0.505  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.254   3.676  -1.583  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.336   4.835  -2.524  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       5.033   4.414  -2.014  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.766   4.461  -4.776  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.657   4.136  -3.951  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       3.401   4.183  -6.704  1.00  0.00           H  
ATOM    161  HH  TYR A 430       6.836   3.660  -6.092  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.321   7.280  -2.035  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.770   8.461  -2.751  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.395   8.330  -4.229  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.494   7.248  -4.804  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.264   8.696  -2.515  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.895   9.442  -3.693  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.987  10.400  -3.213  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.229  11.511  -4.236  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       8.582  12.776  -3.554  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.051   6.716  -1.650  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.240   9.318  -2.335  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.405   9.269  -1.599  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.767   7.740  -2.373  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       7.318   8.725  -4.396  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       6.126   9.999  -4.228  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.697  10.837  -2.257  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.911   9.848  -3.044  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       9.032  11.220  -4.914  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       7.336  11.656  -4.844  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       8.315  13.589  -4.098  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       8.124  12.862  -2.653  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.971   9.448  -4.800  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.580   9.471  -6.199  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.833   9.426  -7.076  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.522  10.434  -7.232  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.674  10.671  -6.482  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.754  10.395  -7.674  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.583  11.379  -7.702  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.580  10.872  -6.846  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -1.833  10.852  -7.634  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.893  10.324  -4.325  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.993   8.572  -6.390  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       2.074  10.895  -5.600  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.283  11.552  -6.685  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.321  10.473  -8.601  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.375   9.375  -7.616  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.911  12.352  -7.336  1.00  0.00           H  
ATOM    199  HD3 LYS A 432       0.248  11.522  -8.729  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.359   9.870  -6.479  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -0.703  11.512  -5.973  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.593  10.411  -7.128  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.144  11.786  -7.877  1.00  0.00           H  
ATOM    204  N   GLY A 433       5.091   8.249  -7.625  1.00  0.00           N  
ATOM    205  CA  GLY A 433       6.249   8.059  -8.481  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.828   7.612  -9.882  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.669   7.229 -10.695  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.525   7.434  -7.493  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.813   8.990  -8.547  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.913   7.315  -8.042  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.527   7.674 -10.123  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.984   7.279 -11.411  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.831   8.197 -11.825  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.909   8.874 -12.849  1.00  0.00           O  
ATOM    215  CB  PHE A 434       3.453   5.853 -11.255  1.00  0.00           C  
ATOM    216  CG  PHE A 434       4.492   4.767 -11.545  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.779   4.426 -12.830  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       5.128   4.144 -10.517  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.743   3.419 -13.098  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       6.093   3.136 -10.786  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       6.379   2.795 -12.071  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.849   7.987  -9.457  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.790   7.360 -12.140  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       3.081   5.723 -10.239  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       2.604   5.716 -11.925  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.269   4.926 -13.653  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       4.899   4.417  -9.487  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.973   3.145 -14.128  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       6.603   2.637  -9.963  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       7.119   2.022 -12.277  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.789   8.190 -11.007  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.622   9.013 -11.276  1.00  0.00           C  
ATOM    233  C   ASN A 435      -0.629   8.300 -10.760  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.331   8.818  -9.893  1.00  0.00           O  
ATOM    235  CB  ASN A 435       0.447   9.248 -12.778  1.00  0.00           C  
ATOM    236  CG  ASN A 435       1.080  10.574 -13.203  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.922  11.601 -12.563  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       1.805  10.495 -14.316  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.734   7.637 -10.176  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.809   9.954 -10.758  1.00  0.00           H  
ATOM    241  HB2 ASN A 435       0.903   8.428 -13.333  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -0.614   9.250 -13.028  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       1.895   9.621 -14.793  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       2.259  11.310 -14.675  1.00  0.00           H  
ATOM    245  N   SER A 436      -0.871   7.121 -11.316  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.026   6.332 -10.923  1.00  0.00           C  
ATOM    247  C   SER A 436      -1.606   4.884 -10.661  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.065   3.968 -11.341  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.118   6.382 -11.993  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.606   7.705 -12.196  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.296   6.707 -12.020  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.394   6.795 -10.007  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -2.723   5.994 -12.932  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.942   5.732 -11.701  1.00  0.00           H  
ATOM    255  HG  SER A 436      -3.181   8.106 -13.008  1.00  0.00           H  
ATOM    256  N   PRO A 437      -0.714   4.719  -9.647  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.227   3.399  -9.287  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.293   2.610  -8.524  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.140   3.195  -7.850  1.00  0.00           O  
ATOM    260  CB  PRO A 437       1.026   3.652  -8.465  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.936   5.098  -8.004  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.149   5.781  -8.820  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.029   2.865 -10.110  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       1.079   2.974  -7.614  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.924   3.487  -9.060  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.701   5.146  -6.940  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.892   5.603  -8.142  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -0.907   6.228  -8.176  1.00  0.00           H  
ATOM    269  HD3 PRO A 437       0.262   6.584  -9.432  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.217   1.294  -8.656  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.165   0.419  -7.988  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.518  -0.279  -6.790  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.338  -0.625  -6.831  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.566  -0.636  -9.021  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -2.920  -0.060 -10.393  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -1.918   0.267 -11.284  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.242   0.134 -10.740  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -2.251   0.809 -12.576  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -4.575   0.676 -12.032  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -3.563   0.987 -12.886  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -3.878   1.500 -14.106  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.525   0.826  -9.206  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -2.997   1.029  -7.637  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.747  -1.346  -9.137  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.422  -1.195  -8.641  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -0.874   0.114 -11.010  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.034  -0.125 -10.037  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -1.470   1.072 -13.288  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -5.615   0.834 -12.319  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -4.225   0.775 -14.701  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.318  -0.465  -5.750  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.837  -1.114  -4.542  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.777  -2.265  -4.179  1.00  0.00           C  
ATOM    294  O   ILE A 439      -3.962  -2.049  -3.930  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.656  -0.091  -3.420  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.508  -0.493  -2.491  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -2.964   0.122  -2.655  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -0.885  -1.716  -1.653  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.276  -0.181  -5.724  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.853  -1.528  -4.763  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.387   0.865  -3.869  1.00  0.00           H  
ATOM    302 HG12 ILE A 439       0.382  -0.712  -3.081  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.258   0.340  -1.834  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -2.925   1.075  -2.127  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.798   0.130  -3.357  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.101  -0.686  -1.937  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.599  -1.424  -0.883  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.333  -2.474  -2.296  1.00  0.00           H  
ATOM    309 HD13 ILE A 439       0.010  -2.123  -1.181  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.213  -3.464  -4.160  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.986  -4.650  -3.832  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.896  -4.922  -2.329  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.808  -5.137  -1.798  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.537  -5.843  -4.679  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.672  -6.711  -5.168  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.612  -7.425  -6.352  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.894  -6.971  -4.622  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.753  -8.082  -6.501  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.546  -7.799  -5.428  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.249  -3.631  -4.364  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -4.022  -4.430  -4.091  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -1.978  -5.475  -5.539  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.853  -6.455  -4.091  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.839  -7.443  -6.986  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -5.271  -6.568  -3.682  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.012  -8.735  -7.335  1.00  0.00           H  
ATOM    327  N   TYR A 441      -4.054  -4.903  -1.686  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -4.120  -5.144  -0.255  1.00  0.00           C  
ATOM    329  C   TYR A 441      -5.034  -6.330   0.060  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.976  -6.606  -0.682  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.717  -3.877   0.359  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -6.158  -3.595  -0.073  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -7.176  -4.433   0.332  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.437  -2.503  -0.870  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.532  -4.167  -0.075  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.793  -2.238  -1.277  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.773  -3.083  -0.860  1.00  0.00           C  
ATOM    338  OH  TYR A 441     -10.053  -2.832  -1.245  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.935  -4.727  -2.126  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -3.112  -5.369   0.095  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.686  -3.962   1.446  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -4.094  -3.025   0.088  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.955  -5.295   0.961  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.633  -1.841  -1.190  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.346  -4.821   0.238  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -8.028  -1.379  -1.906  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.689  -3.358  -0.680  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.725  -6.998   1.161  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.507  -8.148   1.583  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.384  -8.348   3.095  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.279  -8.478   3.620  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -5.046  -9.420   0.869  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.483 -10.669   1.636  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.967 -11.939   0.956  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.208 -12.760   1.926  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.684 -13.972   1.645  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.834 -14.515   0.418  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -3.024 -14.618   2.587  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.957  -6.767   1.759  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.532  -7.907   1.301  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.460  -9.445  -0.140  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.961  -9.412   0.768  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -5.108 -10.622   2.659  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.571 -10.701   1.697  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.804 -12.513   0.558  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.330 -11.676   0.112  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -4.075 -12.394   2.847  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.335 -14.019  -0.291  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.443 -15.414   0.218  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.607 -15.518   2.461  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.564  -8.366   3.770  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.600  -8.547   5.211  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.323 -10.004   5.588  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.877 -10.921   4.983  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.982  -8.077   5.634  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.829  -8.088   4.372  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.892  -8.214   3.182  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.877  -8.010   5.647  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.404  -8.736   6.393  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.940  -7.078   6.067  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.534  -8.920   4.392  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.418  -7.174   4.299  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -8.151  -9.073   2.563  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.943  -7.333   2.542  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.465 -10.172   6.584  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -5.108 -11.502   7.047  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.383 -12.292   7.348  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.985 -12.124   8.407  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -4.190 -11.388   8.267  1.00  0.00           C  
ATOM    390  H   ALA A 444      -5.019  -9.420   7.070  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.563 -11.998   6.244  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.682 -10.424   8.250  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.784 -11.470   9.177  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.452 -12.189   8.242  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.755 -13.136   6.398  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.948 -13.953   6.548  1.00  0.00           C  
ATOM    397  C   GLY A 445      -9.069 -13.460   5.631  1.00  0.00           C  
ATOM    398  O   GLY A 445     -10.201 -13.932   5.720  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.259 -13.267   5.540  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.714 -14.992   6.315  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -8.283 -13.926   7.585  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.715 -12.516   4.771  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.677 -11.953   3.839  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.367 -12.384   2.404  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.793 -13.449   2.182  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.791 -12.138   4.705  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.682 -12.276   4.110  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.662 -10.866   3.907  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.760 -11.534   1.467  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.531 -11.813   0.059  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.709 -10.688  -0.571  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.683  -9.570  -0.057  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.854 -11.988  -0.689  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.976 -11.657   0.124  1.00  0.00           O  
ATOM    415  H   SER A 447     -10.225 -10.669   1.656  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.976 -12.751   0.038  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.853 -11.358  -1.579  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.945 -13.019  -1.030  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.959 -12.196   0.966  1.00  0.00           H  
ATOM    420  N   TRP A 448      -8.057 -11.021  -1.675  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.236 -10.052  -2.381  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.169  -9.088  -3.117  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.314  -9.429  -3.409  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.242 -10.750  -3.312  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.923 -11.133  -2.638  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.470 -12.361  -2.350  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.897 -10.228  -2.179  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.233 -12.314  -1.740  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.873 -10.975  -1.633  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.836  -8.824  -2.222  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.715 -10.407  -1.089  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.672  -8.272  -1.675  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.633  -9.010  -1.122  1.00  0.00           C  
ATOM    434  H   TRP A 448      -8.084 -11.932  -2.087  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.649  -9.510  -1.639  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.708 -11.649  -3.715  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -6.030 -10.095  -4.157  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.011 -13.282  -2.569  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.646 -13.169  -1.405  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.631  -8.212  -2.648  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.920 -11.020  -0.664  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.574  -7.186  -1.684  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.757  -8.504  -0.715  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.644  -7.904  -3.396  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.415  -6.888  -4.092  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.481  -7.201  -5.588  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.931  -8.204  -6.041  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.792  -5.526  -3.782  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.165  -5.711  -2.516  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.844  -4.446  -3.522  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.711  -7.635  -3.155  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.438  -6.915  -3.715  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.108  -5.221  -4.574  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -7.835  -6.030  -1.846  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.475  -4.335  -4.404  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.459  -4.735  -2.670  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -8.348  -3.499  -3.309  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.157  -6.323  -6.314  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.302  -6.492  -7.750  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.014  -6.045  -8.444  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.813  -4.855  -8.683  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.526  -5.713  -8.235  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.601  -5.509  -5.938  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.461  -7.553  -7.945  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.202  -4.793  -8.723  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.086  -6.322  -8.945  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.162  -5.469  -7.385  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.174  -7.024  -8.749  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.910  -6.746  -9.411  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.176  -5.979 -10.708  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.128  -6.280 -11.427  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.161  -8.059  -9.653  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.344  -7.989  -8.552  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.316  -6.121  -8.744  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -5.768  -8.893  -9.302  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -4.966  -8.174 -10.719  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.216  -8.043  -9.110  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.296  -4.978 -10.974  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.196  -4.687 -10.069  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.694  -3.964  -8.816  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.266  -2.879  -8.907  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.222  -3.856 -10.888  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.019  -3.320 -12.066  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.324  -4.098 -12.139  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.779  -5.537  -9.747  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -2.809  -3.041 -10.294  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.382  -4.461 -11.228  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.216  -2.255 -11.942  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.455  -3.434 -12.992  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.185  -3.430 -12.110  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.393  -4.669 -13.065  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.457  -4.594  -7.675  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -4.874  -4.024  -6.405  1.00  0.00           C  
ATOM    494  C   GLY A 453      -5.933  -2.940  -6.612  1.00  0.00           C  
ATOM    495  O   GLY A 453      -6.899  -3.143  -7.347  1.00  0.00           O  
ATOM    496  H   GLY A 453      -3.990  -5.476  -7.610  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.273  -4.810  -5.764  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.011  -3.601  -5.891  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.717  -1.812  -5.952  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.641  -0.696  -6.054  1.00  0.00           C  
ATOM    501  C   VAL A 454      -5.852   0.594  -6.288  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.886   0.872  -5.580  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.529  -0.636  -4.809  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.837   0.130  -3.679  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.890  -0.020  -5.136  1.00  0.00           C  
ATOM    506  H   VAL A 454      -4.929  -1.655  -5.357  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.282  -0.877  -6.917  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -7.696  -1.657  -4.468  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -5.991  -0.450  -3.312  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.484   1.091  -4.054  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -7.545   0.295  -2.866  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.040   0.873  -4.529  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.923   0.249  -6.192  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.677  -0.742  -4.920  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.293   1.347  -7.285  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.640   2.601  -7.622  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.572   3.486  -6.376  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.595   3.980  -5.904  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.337   3.265  -8.811  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.660   4.588  -9.174  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.635   5.526  -9.888  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -7.049   6.684  -8.977  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.445   7.090  -9.256  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.080   1.114  -7.856  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.623   2.365  -7.935  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.317   2.595  -9.670  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.385   3.443  -8.570  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.284   5.068  -8.270  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.799   4.397  -9.814  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.172   5.918 -10.793  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.520   4.969 -10.198  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.952   6.386  -7.933  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -6.380   7.531  -9.130  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.619   7.194 -10.249  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.114   6.410  -8.910  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.356   3.660  -5.878  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.141   4.477  -4.696  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.728   5.877  -4.883  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.435   6.551  -5.869  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.641   4.585  -4.416  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.128   3.343  -3.684  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.345   3.298  -3.734  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.003   2.722  -2.079  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.529   3.255  -6.268  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.659   3.962  -3.887  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.100   4.707  -5.355  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.442   5.473  -3.817  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.471   3.354  -2.650  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.536   2.444  -4.146  1.00  0.00           H  
ATOM    550  HE1 MET A 456      -0.884   2.221  -1.679  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.833   2.023  -2.103  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.252   3.571  -1.445  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.547   6.274  -3.920  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.179   7.581  -3.966  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.119   8.679  -4.073  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.923   8.404  -3.983  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.075   7.801  -2.746  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.963   6.582  -2.491  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -7.777   6.056  -1.066  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -7.020   6.592  -0.273  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.506   4.980  -0.787  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.781   5.720  -3.121  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.796   7.574  -4.865  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.458   7.996  -1.868  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.697   8.683  -2.900  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -9.008   6.849  -2.650  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.722   5.796  -3.206  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.107   4.589  -1.484  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -8.453   4.561   0.120  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.595   9.901  -4.264  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.703  11.041  -4.385  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.343  11.552  -2.988  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.216  11.699  -2.133  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.372  12.186  -5.149  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.556  11.773  -6.026  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.392  11.052  -7.022  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.701  12.228  -5.645  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.569  10.117  -4.336  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.835  10.670  -4.929  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.713  12.931  -4.431  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.624  12.668  -5.778  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.775  12.178  -4.649  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.057  11.810  -2.800  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.572  12.301  -1.522  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.084  13.742  -1.685  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.056  13.985  -2.314  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.475  11.370  -1.000  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.354  11.688  -3.501  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.407  12.286  -0.821  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.647  10.361  -1.374  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.504  11.725  -1.344  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.494  11.361   0.090  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.846  14.660  -1.108  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.505  16.070  -1.183  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.190  16.338  -0.447  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.549  17.364  -0.668  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.633  16.938  -0.622  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.676  16.862   0.905  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.852  17.667   1.462  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -4.641  18.687   2.135  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -6.018  17.200   1.171  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.681  14.453  -0.598  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.384  16.283  -2.245  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.491  17.972  -0.935  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.588  16.609  -1.033  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.761  15.822   1.219  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.742  17.243   1.318  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -6.043  16.214   1.337  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.828  15.397   0.412  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.399  15.518   1.182  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.417  16.335   0.384  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.058  17.234   0.926  1.00  0.00           O  
ATOM    613  CB  ILE A 461       0.908  14.137   1.599  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.284  13.700   2.926  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.437  14.109   1.649  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.383  12.329   2.792  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.355  14.565   0.586  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.158  16.062   2.095  1.00  0.00           H  
ATOM    619  HB  ILE A 461       0.598  13.416   0.844  1.00  0.00           H  
ATOM    620 HG12 ILE A 461       1.052  13.661   3.698  1.00  0.00           H  
ATOM    621 HG13 ILE A 461      -0.453  14.437   3.246  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.770  13.156   2.059  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.836  14.230   0.642  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.795  14.922   2.281  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.460  12.459   2.683  1.00  0.00           H  
ATOM    626 HD12 ILE A 461       0.011  11.817   1.915  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -0.177  11.736   3.683  1.00  0.00           H  
ATOM    628  N   SER A 462       1.536  15.991  -0.890  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.466  16.681  -1.767  1.00  0.00           C  
ATOM    630  C   SER A 462       2.890  15.757  -2.911  1.00  0.00           C  
ATOM    631  O   SER A 462       4.075  15.472  -3.076  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.694  17.168  -0.995  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.555  18.521  -0.570  1.00  0.00           O  
ATOM    634  H   SER A 462       1.011  15.259  -1.323  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.917  17.540  -2.153  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.852  16.529  -0.126  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.579  17.074  -1.624  1.00  0.00           H  
ATOM    638  HG  SER A 462       2.589  18.774  -0.545  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.899  15.315  -3.670  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.154  14.428  -4.793  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.362  12.988  -4.318  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.361  12.357  -4.659  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.938  15.551  -3.529  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.318  14.468  -5.490  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.037  14.767  -5.335  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.403  12.512  -3.539  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.468  11.159  -3.014  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.144  10.422  -3.229  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.795  10.979  -3.795  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.720  11.301  -1.511  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.201  11.287  -1.125  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.053  12.252  -1.620  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.684  10.307  -0.280  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.446  12.239  -1.256  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.077  10.294   0.083  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.889  11.260  -0.423  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.205  11.248  -0.079  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.594  13.032  -3.266  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.260  10.630  -3.544  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.274  12.233  -1.165  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.211  10.491  -0.989  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.671  13.026  -2.287  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.011   9.545   0.111  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.130  12.996  -1.641  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.472   9.527   0.749  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.491  12.159   0.216  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.112   9.181  -2.765  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.081   8.363  -2.900  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.514   7.868  -1.519  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.678   7.654  -0.642  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.804   7.214  -3.871  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.880   8.736  -2.306  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.869   8.991  -3.315  1.00  0.00           H  
ATOM    674  HB1 ALA A 465       0.116   7.414  -4.419  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.700   6.283  -3.313  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.633   7.124  -4.574  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.819   7.700  -1.368  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.373   7.235  -0.108  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.308   6.053  -0.372  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.980   6.007  -1.401  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.039   8.389   0.644  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -3.006   9.434   1.071  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.669  10.789   1.325  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.556  10.740   2.571  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.100  12.083   2.873  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.493   7.877  -2.086  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.542   6.888   0.506  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.792   8.856   0.009  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.557   8.005   1.523  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.496   9.099   1.974  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.246   9.537   0.296  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.904  11.555   1.449  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.267  11.074   0.459  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.374  10.037   2.414  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.980  10.374   3.421  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.536  12.821   2.467  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -6.041  12.201   2.515  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.320   5.126   0.575  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.161   3.947   0.457  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.535   3.451   1.855  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.668   3.288   2.712  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.479   2.887  -0.410  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.464   2.282  -1.413  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.812   1.816   0.456  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.384   1.267  -0.733  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.770   5.171   1.409  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.074   4.247  -0.059  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.691   3.372  -0.986  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -6.061   3.074  -1.865  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -4.915   1.797  -2.220  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.292   2.293   1.286  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.572   1.138   0.845  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.098   1.255  -0.146  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.457   1.497   0.330  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.376   1.316  -1.183  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -5.977   0.264  -0.860  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.827   3.223   2.042  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.326   2.749   3.321  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.048   1.411   3.149  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.939   1.286   2.311  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.210   3.845   3.919  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.541   5.056   3.578  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.203   3.833   5.449  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.525   3.357   1.339  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.474   2.570   3.977  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.228   3.777   3.534  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -6.571   4.987   3.809  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.380   3.213   5.804  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -8.079   4.850   5.820  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.147   3.427   5.814  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.637   0.445   3.957  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.233  -0.879   3.904  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.572  -1.338   5.324  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.740  -1.245   6.225  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.300  -1.845   3.170  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.023  -3.148   2.825  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.714  -1.193   1.916  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.911   0.555   4.637  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.157  -0.801   3.331  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.475  -2.086   3.840  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -7.289  -3.911   2.564  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -8.603  -3.481   3.685  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.690  -2.981   1.979  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.496  -1.081   1.166  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.311  -0.213   2.171  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -5.917  -1.822   1.519  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.795  -1.823   5.479  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.254  -2.297   6.774  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.811  -3.749   6.968  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.768  -4.521   6.011  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.780  -2.251   6.868  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.372  -2.927   8.106  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.600  -2.281   9.139  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.605  -4.190   7.978  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.465  -1.896   4.741  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.802  -1.623   7.502  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.099  -1.209   6.854  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.198  -2.723   5.979  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.524  -4.403   8.308  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.494  -4.076   8.212  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.056  -5.422   8.543  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.830  -5.918   9.766  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.340  -6.763  10.513  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.537  -5.463   8.718  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.124  -4.874  10.068  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.832  -4.769   7.551  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.635  -5.102  10.334  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.533  -3.442   8.984  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.301  -6.062   7.696  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.221  -6.506   8.711  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.341  -3.806  10.085  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.713  -5.332  10.863  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.816  -5.435   6.688  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -7.367  -3.855   7.294  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -5.810  -4.523   7.838  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.096  -4.163  10.212  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.499  -5.470  11.351  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.248  -5.837   9.627  1.00  0.00           H  
ATOM    779  N   GLY A 472     -11.026  -5.372   9.932  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.871  -5.749  11.052  1.00  0.00           C  
ATOM    781  C   GLY A 472     -12.023  -7.269  11.137  1.00  0.00           C  
ATOM    782  O   GLY A 472     -13.032  -7.822  10.702  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.417  -4.686   9.319  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.443  -5.370  11.979  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.853  -5.288  10.942  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.005  -7.903  11.701  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.012  -9.348  11.848  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.588  -9.894  11.719  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.334 -11.054  12.039  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.928 -10.003  10.813  1.00  0.00           C  
ATOM    791  OG  SER A 473     -13.274 -10.091  11.270  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.188  -7.446  12.052  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.404  -9.534  12.848  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.896  -9.429   9.886  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.557 -11.002  10.581  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.798 -10.703  10.677  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.698  -9.032  11.250  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.307  -9.414  11.075  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.415  -8.446  11.854  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.664  -7.241  11.869  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.971  -9.444   9.583  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.914  -8.090  10.993  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.184 -10.417  11.483  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.921  -8.424   9.201  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.008  -9.934   9.437  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.743  -9.995   9.047  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.394  -9.009  12.484  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.464  -8.210  13.264  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.412  -7.586  12.345  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.605  -6.768  12.785  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.788  -9.054  14.347  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.046  -8.549  15.655  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.199  -9.989  12.467  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.070  -7.436  13.733  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -4.143 -10.082  14.279  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.713  -9.075  14.172  1.00  0.00           H  
ATOM    817  HG  SER A 475      -3.369  -8.905  16.298  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.455  -7.995  11.085  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.515  -7.486  10.101  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.122  -7.563   8.698  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.090  -8.288   8.476  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.188  -8.244  10.166  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.218  -7.569  11.138  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.222  -8.013  10.872  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.172  -7.269  11.051  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.330  -9.266  10.437  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.114  -8.660  10.736  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.345  -6.444  10.374  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.367  -9.272  10.481  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.741  -8.289   9.173  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.292  -6.486  11.038  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.495  -7.815  12.163  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.510  -9.824  10.312  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.232  -9.648  10.235  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.528  -6.805   7.789  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.998  -6.777   6.414  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.796  -6.720   5.469  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.800  -6.061   5.766  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.995  -5.634   6.212  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.914  -4.904   4.870  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -5.268  -4.914   4.157  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.372  -3.484   5.050  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.741  -6.218   7.978  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.535  -7.709   6.234  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -5.003  -6.033   6.325  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.849  -4.906   7.009  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -3.210  -5.438   4.232  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.433  -3.949   3.678  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.275  -5.701   3.403  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -6.059  -5.100   4.883  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -2.311  -3.529   5.298  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -3.506  -2.924   4.125  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.913  -2.989   5.856  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.929  -7.418   4.352  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.865  -7.455   3.362  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.149  -6.453   2.241  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.289  -6.313   1.802  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.686  -8.867   2.802  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.720  -9.056   2.229  1.00  0.00           C  
ATOM    860  CD  GLU A 478       1.716  -9.422   3.331  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       2.928  -9.216   3.165  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       1.192  -9.936   4.391  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.742  -7.951   4.118  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.039  -7.166   3.897  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.863  -9.600   3.589  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -1.427  -9.051   2.024  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       0.706  -9.840   1.472  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.040  -8.140   1.733  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       1.070  -9.231   5.090  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.091  -5.781   1.810  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.212  -4.795   0.749  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.851  -5.067  -0.317  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.872  -5.693  -0.035  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.097  -3.390   1.342  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.833  -5.901   2.172  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.200  -4.908   0.302  1.00  0.00           H  
ATOM    877  HB1 ALA A 479       0.100  -3.462   2.412  1.00  0.00           H  
ATOM    878  HB2 ALA A 479       0.720  -2.856   0.857  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.030  -2.850   1.180  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.576  -4.582  -1.519  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.496  -4.765  -2.628  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.469  -3.521  -3.518  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.468  -2.809  -3.565  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.127  -6.038  -3.394  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.256  -4.074  -1.739  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.497  -4.884  -2.213  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       1.164  -6.892  -2.718  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       0.120  -5.938  -3.799  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.833  -6.189  -4.210  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.582  -3.297  -4.202  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.699  -2.151  -5.087  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.732  -2.591  -6.552  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.267  -3.651  -6.874  1.00  0.00           O  
ATOM    894  CB  PHE A 481       4.018  -1.455  -4.747  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.361  -0.285  -5.670  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.375   0.538  -6.120  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.651  -0.066  -6.042  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.693   1.624  -6.977  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.969   1.020  -6.899  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.983   1.842  -7.349  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.392  -3.882  -4.158  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.825  -1.522  -4.918  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.971  -1.093  -3.720  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.825  -2.187  -4.790  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.341   0.363  -5.823  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.440  -0.726  -5.681  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.903   2.283  -7.338  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.003   1.195  -7.196  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.227   2.676  -8.007  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.151  -1.755  -7.401  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.107  -2.045  -8.824  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.996  -0.733  -9.604  1.00  0.00           C  
ATOM    913  O   ASN A 482       1.460   0.251  -9.097  1.00  0.00           O  
ATOM    914  CB  ASN A 482       0.893  -2.907  -9.173  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.479  -3.779  -7.986  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       1.207  -4.650  -7.539  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.727  -3.496  -7.501  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.718  -0.896  -7.131  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.033  -2.579  -9.037  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.060  -2.268  -9.467  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.126  -3.541 -10.030  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -1.274  -2.768  -7.915  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.087  -4.011  -6.724  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.510  -0.762 -10.825  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.475   0.413 -11.679  1.00  0.00           C  
ATOM    926  C   ASP A 483       2.013   0.005 -13.080  1.00  0.00           C  
ATOM    927  O   ASP A 483       2.727   0.217 -14.059  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.863   1.044 -11.804  1.00  0.00           C  
ATOM    929  CG  ASP A 483       5.028   0.052 -11.799  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       5.176  -0.755 -10.869  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       5.815   0.131 -12.818  1.00  0.00           O  
ATOM    932  H   ASP A 483       2.944  -1.567 -11.230  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.781   1.099 -11.194  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       3.901   1.621 -12.728  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       4.001   1.748 -10.983  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       6.691  -0.304 -12.608  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.821  -0.571 -13.131  1.00  0.00           N  
ATOM    938  CA  GLY A 484       0.256  -1.010 -14.395  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.398  -2.387 -14.255  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.622  -2.502 -14.284  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.247  -0.739 -12.330  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -0.483  -0.286 -14.738  1.00  0.00           H  
ATOM    943  HA3 GLY A 484       1.038  -1.051 -15.153  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.448  -3.395 -14.106  1.00  0.00           N  
ATOM    945  CA  ASN A 485      -0.032  -4.759 -13.962  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.164  -5.706 -13.838  1.00  0.00           C  
ATOM    947  O   ASN A 485       1.378  -6.306 -12.786  1.00  0.00           O  
ATOM    948  CB  ASN A 485      -0.849  -5.187 -15.182  1.00  0.00           C  
ATOM    949  CG  ASN A 485      -1.846  -6.289 -14.815  1.00  0.00           C  
ATOM    950  OD1 ASN A 485      -1.902  -7.341 -15.431  1.00  0.00           O  
ATOM    951  ND2 ASN A 485      -2.627  -5.990 -13.781  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.443  -3.293 -14.083  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.652  -4.751 -13.066  1.00  0.00           H  
ATOM    954  HB2 ASN A 485      -1.384  -4.328 -15.586  1.00  0.00           H  
ATOM    955  HB3 ASN A 485      -0.181  -5.543 -15.966  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -2.529  -5.108 -13.319  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -3.311  -6.647 -13.465  1.00  0.00           H  
ATOM    958  N   ASN A 486       1.911  -5.810 -14.927  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.079  -6.673 -14.954  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.136  -6.125 -13.993  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.032  -6.852 -13.569  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.695  -6.724 -16.354  1.00  0.00           C  
ATOM    963  CG  ASN A 486       4.929  -7.628 -16.377  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       4.839  -8.843 -16.442  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       6.083  -6.969 -16.322  1.00  0.00           N  
ATOM    966  H   ASN A 486       1.730  -5.317 -15.779  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.715  -7.657 -14.657  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       2.956  -7.091 -17.066  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       3.970  -5.718 -16.670  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       6.087  -5.971 -16.270  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       6.947  -7.473 -16.332  1.00  0.00           H  
ATOM    972  N   ASN A 487       3.995  -4.846 -13.676  1.00  0.00           N  
ATOM    973  CA  ASN A 487       4.926  -4.191 -12.773  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.429  -4.347 -11.335  1.00  0.00           C  
ATOM    975  O   ASN A 487       3.568  -3.591 -10.886  1.00  0.00           O  
ATOM    976  CB  ASN A 487       5.030  -2.696 -13.078  1.00  0.00           C  
ATOM    977  CG  ASN A 487       4.651  -2.405 -14.532  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       5.465  -2.469 -15.438  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       3.372  -2.082 -14.703  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.263  -4.261 -14.025  1.00  0.00           H  
ATOM    981  HA  ASN A 487       5.883  -4.686 -12.940  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       4.375  -2.138 -12.409  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.047  -2.352 -12.889  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       2.756  -2.047 -13.916  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       3.027  -1.874 -15.618  1.00  0.00           H  
ATOM    986  N   TRP A 488       4.993  -5.332 -10.651  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.618  -5.596  -9.272  1.00  0.00           C  
ATOM    988  C   TRP A 488       5.758  -5.117  -8.372  1.00  0.00           C  
ATOM    989  O   TRP A 488       6.867  -4.875  -8.844  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.277  -7.074  -9.071  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.079  -7.554  -9.892  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.076  -8.039 -11.141  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.700  -7.577  -9.468  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.801  -8.370 -11.552  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.938  -8.081 -10.503  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.115  -7.185  -8.251  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.451  -8.239 -10.425  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.274  -7.349  -8.189  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -1.055  -7.855  -9.222  1.00  0.00           C  
ATOM   1000  H   TRP A 488       5.693  -5.942 -11.023  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       3.711  -5.030  -9.059  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.148  -7.676  -9.331  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.074  -7.249  -8.014  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.969  -8.156 -11.756  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.523  -8.784 -12.522  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.695  -6.785  -7.420  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.031  -8.640 -11.256  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.778  -7.061  -7.267  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.134  -7.952  -9.095  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.445  -4.995  -7.090  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.430  -4.548  -6.119  1.00  0.00           C  
ATOM   1012  C   ASP A 489       5.963  -4.930  -4.713  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.417  -4.099  -3.989  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.599  -3.028  -6.164  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       7.781  -2.534  -7.000  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.946  -2.653  -6.592  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       7.463  -1.999  -8.130  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.541  -5.194  -6.713  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.357  -5.048  -6.400  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       5.684  -2.588  -6.560  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.714  -2.660  -5.145  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       7.035  -2.681  -8.723  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.194  -6.189  -4.369  1.00  0.00           N  
ATOM   1024  CA  SER A 490       5.803  -6.691  -3.063  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.029  -7.224  -2.319  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.702  -8.135  -2.798  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.741  -7.785  -3.188  1.00  0.00           C  
ATOM   1028  OG  SER A 490       3.460  -7.338  -2.754  1.00  0.00           O  
ATOM   1029  H   SER A 490       6.638  -6.858  -4.963  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.380  -5.834  -2.538  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       4.678  -8.112  -4.226  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       5.041  -8.652  -2.599  1.00  0.00           H  
ATOM   1033  HG  SER A 490       3.561  -6.564  -2.130  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.281  -6.634  -1.160  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.415  -7.038  -0.345  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.525  -7.572  -1.253  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.117  -8.612  -0.968  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.024  -8.151   0.629  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.856  -8.076   1.910  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       8.346  -7.892   3.003  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491      10.163  -8.227   1.716  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.728  -5.894  -0.777  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.714  -6.140   0.195  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.965  -8.070   0.874  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.168  -9.122   0.154  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491      10.518  -8.374   0.793  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.792  -8.193   2.493  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.773  -6.837  -2.326  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.801  -7.224  -3.277  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.211  -8.213  -4.284  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.435  -8.087  -5.487  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.973  -7.908  -2.573  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.251  -7.808  -3.409  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.443  -6.888  -4.188  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.110  -8.802  -3.206  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.286  -5.992  -2.550  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.122  -6.294  -3.746  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      12.136  -7.448  -1.598  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.733  -8.957  -2.394  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.891  -9.526  -2.553  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.975  -8.825  -3.707  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.470  -9.176  -3.755  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.848 -10.187  -4.593  1.00  0.00           C  
ATOM   1064  C   THR A 493       8.090 -11.200  -3.732  1.00  0.00           C  
ATOM   1065  O   THR A 493       8.162 -12.403  -3.976  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.938 -10.820  -5.459  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       9.299 -11.947  -6.052  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      11.068 -11.429  -4.626  1.00  0.00           C  
ATOM   1069  H   THR A 493       9.293  -9.271  -2.776  1.00  0.00           H  
ATOM   1070  HA  THR A 493       8.113  -9.698  -5.233  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.329 -10.102  -6.180  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.131 -12.649  -5.360  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.668 -11.786  -3.677  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      11.512 -12.263  -5.170  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      11.829 -10.671  -4.438  1.00  0.00           H  
ATOM   1076  N   LYS A 494       7.381 -10.675  -2.744  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       6.611 -11.519  -1.845  1.00  0.00           C  
ATOM   1078  C   LYS A 494       5.308 -10.807  -1.476  1.00  0.00           C  
ATOM   1079  O   LYS A 494       4.238 -11.174  -1.958  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       7.455 -11.923  -0.635  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       8.679 -12.735  -1.067  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       9.075 -13.745   0.012  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       8.590 -15.150  -0.348  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       8.941 -16.110   0.722  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.327  -9.695  -2.553  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       6.364 -12.432  -2.386  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.777 -11.032  -0.097  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.850 -12.510   0.055  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       8.462 -13.258  -1.998  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       9.514 -12.063  -1.265  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494      10.158 -13.750   0.131  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       8.651 -13.444   0.970  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       7.510 -15.142  -0.498  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       9.039 -15.466  -1.290  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       8.131 -16.623   1.053  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       9.616 -16.799   0.409  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.442  -9.801  -0.623  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.288  -9.035  -0.183  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.612  -8.353   1.147  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.303  -8.924   1.990  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       3.075  -9.942   0.033  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.023  -9.719  -1.056  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.785  -8.612  -1.508  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.409 -10.831  -1.450  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.316  -9.509  -0.236  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.097  -8.320  -0.983  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       3.391 -10.985   0.031  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.638  -9.743   1.012  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.652 -11.709  -1.038  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.705 -10.789  -2.159  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.097  -7.141   1.295  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.323  -6.375   2.509  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.219  -6.636   3.536  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.070  -6.881   3.169  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.278  -4.903   2.093  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.443  -4.474   1.199  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.733  -4.489   1.691  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.205  -4.072  -0.099  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.829  -4.085   0.850  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.302  -3.668  -0.941  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.560  -3.694  -0.425  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.595  -3.313  -1.219  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.535  -6.684   0.605  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.280  -6.685   2.929  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.342  -4.713   1.569  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.274  -4.283   2.989  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       6.921  -4.806   2.717  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.187  -4.060  -0.488  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.852  -4.092   1.226  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.127  -3.348  -1.968  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.247  -2.885  -2.053  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.605  -6.575   4.801  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.663  -6.802   5.884  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.630  -5.586   6.813  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.674  -5.107   7.251  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.023  -8.063   6.672  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.330  -8.130   7.916  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.541  -6.374   5.091  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.696  -6.940   5.400  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.784  -8.943   6.076  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.097  -8.082   6.854  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.780  -7.544   8.590  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.419  -5.122   7.085  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.236  -3.972   7.953  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.147  -4.238   8.994  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.848  -4.899   8.702  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.801  -2.805   7.064  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.667  -2.616   5.817  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.020  -2.719   5.907  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.084  -2.345   4.619  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       3.824  -2.544   4.749  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       1.888  -2.170   3.461  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.241  -2.273   3.551  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.574  -5.518   6.724  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.185  -3.795   8.460  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.232  -2.962   6.756  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.822  -1.887   7.651  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.488  -2.937   6.867  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.000  -2.262   4.547  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       4.909  -2.627   4.821  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.420  -1.952   2.501  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.858  -2.138   2.663  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.372  -3.709  10.188  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.577  -3.881  11.274  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.454  -2.635  11.406  1.00  0.00           C  
ATOM   1166  O   SER A 499      -1.006  -1.524  11.126  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.142  -4.166  12.594  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.538  -3.894  12.511  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.184  -3.172  10.417  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.180  -4.746  10.996  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.299  -3.560  13.385  1.00  0.00           H  
ATOM   1172  HB3 SER A 499      -0.008  -5.210  12.871  1.00  0.00           H  
ATOM   1173  HG  SER A 499       1.947  -3.924  13.423  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.688  -2.860  11.831  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.632  -1.769  12.003  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.889  -0.460  12.281  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.915  -0.443  13.031  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.610  -2.160  13.112  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.770  -2.551  14.194  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.400  -3.427  12.777  1.00  0.00           C  
ATOM   1181  H   THR A 500      -3.045  -3.767  12.056  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.176  -1.635  11.068  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.281  -1.334  13.349  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.411  -1.742  14.659  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.718  -4.274  12.713  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -6.138  -3.612  13.558  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.908  -3.296  11.821  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.378   0.603  11.661  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.773   1.913  11.832  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.509   2.576  10.478  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.264   2.377   9.528  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.172   0.581  11.052  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.430   2.546  12.429  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.837   1.816  12.382  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.435   3.350  10.434  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -1.062   4.044   9.213  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.413   3.797   8.888  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.272   3.910   9.762  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.407   5.524   9.386  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.625   5.513  10.125  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.780   6.197   8.063  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.825   3.506  11.211  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.644   3.628   8.390  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.594   6.058   9.879  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -3.339   5.049   9.601  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.687   5.477   7.250  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.808   6.556   8.116  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -1.110   7.038   7.882  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.661   3.465   7.630  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.017   3.202   7.179  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.306   3.989   5.899  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.401   4.243   5.106  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.238   1.706   6.944  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.033   1.038   6.582  1.00  0.00           O  
ATOM   1215  H   SER A 503      -0.043   3.376   6.925  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.662   3.540   7.990  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       2.979   1.569   6.157  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.646   1.253   7.848  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.310   1.259   7.238  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.570   4.352   5.739  1.00  0.00           N  
ATOM   1221  CA  THR A 504       3.989   5.106   4.569  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.918   4.260   3.695  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.787   3.557   4.207  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.627   6.410   5.050  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.525   7.186   5.513  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.208   7.237   3.901  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.299   4.141   6.389  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.106   5.331   3.971  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.383   6.216   5.811  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.079   6.723   6.279  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       4.711   6.964   2.970  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       5.050   8.297   4.100  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.276   7.038   3.814  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.702   4.358   2.392  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.509   3.610   1.442  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.272   4.554   0.509  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.675   5.420  -0.127  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.526   2.780   0.615  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.192   1.715  -0.259  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.154   0.884   0.278  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.832   1.586  -1.585  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.781  -0.118  -0.544  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.459   0.584  -2.408  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.403  -0.218  -1.847  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.995  -1.165  -2.623  1.00  0.00           O  
ATOM   1246  H   TYR A 505       3.993   4.932   1.983  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.225   3.012   2.006  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.821   2.293   1.288  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.948   3.449  -0.023  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.439   0.986   1.326  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.072   2.243  -2.010  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.542  -0.781  -0.132  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.184   0.472  -3.456  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.972  -0.971  -2.713  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.581   4.353   0.458  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.432   5.174  -0.385  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.406   4.298  -1.176  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.833   3.250  -0.695  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.128   6.205   0.506  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.144   7.217   0.701  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.268   6.927  -0.214  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.059   3.645   0.979  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.802   5.688  -1.112  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.480   5.745   1.430  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.907   7.637  -0.175  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      11.015   7.244   0.514  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.728   6.252  -0.936  1.00  0.00           H  
ATOM   1268 HG23 THR A 506       9.874   7.801  -0.734  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.737   4.773  -2.406  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.652   4.044  -3.268  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.096   4.192  -2.785  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.474   5.239  -2.261  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.428   4.620  -4.657  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.740   5.959  -4.446  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.250   6.011  -3.008  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.453   3.064  -3.237  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.374   4.746  -5.184  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.812   3.955  -5.261  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.431   6.779  -4.643  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.905   6.072  -5.138  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.641   6.884  -2.487  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.163   6.073  -2.962  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.863   3.130  -2.978  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.257   3.128  -2.567  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.169   3.540  -3.724  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.829   4.431  -4.501  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.548   2.282  -3.405  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.394   3.813  -1.730  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.535   2.135  -2.215  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.311   2.872  -3.802  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.275   3.158  -4.851  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.664   2.702  -4.399  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.296   3.355  -3.569  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.342   4.658  -5.144  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      17.347   5.470  -3.848  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      16.315   5.843  -3.315  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      18.563   5.723  -3.372  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.580   2.149  -3.166  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.920   2.609  -5.723  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      18.240   4.880  -5.720  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.489   4.950  -5.758  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      19.370   5.387  -3.859  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      18.670   6.248  -2.528  1.00  0.00           H  
ATOM   1304  N   SER A 510      19.099   1.585  -4.964  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.401   1.035  -4.628  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.429   0.617  -3.157  1.00  0.00           C  
ATOM   1307  O   SER A 510      20.375   1.463  -2.266  1.00  0.00           O  
ATOM   1308  CB  SER A 510      21.515   2.043  -4.915  1.00  0.00           C  
ATOM   1309  OG  SER A 510      21.955   1.982  -6.269  1.00  0.00           O  
ATOM   1310  H   SER A 510      18.579   1.060  -5.637  1.00  0.00           H  
ATOM   1311  HA  SER A 510      20.522   0.166  -5.276  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      21.159   3.049  -4.695  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      22.358   1.851  -4.251  1.00  0.00           H  
ATOM   1314  HG  SER A 510      21.526   1.208  -6.734  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.515  -0.689  -2.948  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.551  -1.230  -1.599  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.155  -1.235  -0.973  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.798  -2.164  -0.251  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.560  -1.371  -3.678  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      20.947  -2.245  -1.622  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.227  -0.637  -0.984  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.403  -0.186  -1.273  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.054  -0.058  -0.748  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.064  -0.668  -1.743  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.389  -0.848  -2.916  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.678   1.412  -0.548  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.132   1.912   0.824  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.342   2.123   1.729  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.446   2.089   0.928  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.701   0.566  -1.862  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.066  -0.586   0.205  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      17.137   2.018  -1.330  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.599   1.531  -0.644  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      19.040   1.897   0.147  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.841   2.415   1.788  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.877  -0.968  -1.238  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.838  -1.555  -2.067  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.491  -1.435  -1.351  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.194  -2.214  -0.447  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.200  -3.006  -2.390  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.621  -0.818  -0.283  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.797  -0.988  -2.998  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      15.019  -3.025  -3.108  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      14.506  -3.515  -1.476  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      13.332  -3.511  -2.815  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.713  -0.453  -1.782  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.405  -0.221  -1.193  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.507  -0.073   0.327  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.554  -1.067   1.049  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.963   0.176  -2.518  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.964   0.679  -1.620  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.740  -1.049  -1.437  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.539   1.176   0.767  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.635   1.467   2.187  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.241   1.659   2.788  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.378   2.286   2.175  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.543   2.686   2.360  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.384   3.413   1.145  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.027   2.313   2.379  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.500   1.980   0.173  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.082   0.607   2.685  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.272   3.250   3.252  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.485   4.393   1.316  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.181   1.469   3.052  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.345   2.038   1.373  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.612   3.165   2.724  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.064   1.108   3.979  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.789   1.210   4.669  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.004   1.866   6.034  1.00  0.00           C  
ATOM   1370  O   ILE A 516       8.975   1.565   6.726  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.110  -0.160   4.745  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.286  -0.932   3.437  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.637  -0.020   5.135  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       6.999  -2.422   3.637  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.771   0.600   4.471  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.145   1.856   4.072  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.597  -0.739   5.530  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.615  -0.528   2.679  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.302  -0.801   3.066  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.011  -0.436   4.346  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.455  -0.559   6.065  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.396   1.034   5.273  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       6.953  -2.643   4.703  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.046  -2.674   3.172  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       7.794  -3.010   3.178  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.081   2.752   6.381  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.158   3.454   7.651  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.818   3.375   8.385  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.792   3.067   7.781  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.614   4.887   7.372  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.743   4.941   5.954  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.029   5.161   7.885  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.294   2.991   5.813  1.00  0.00           H  
ATOM   1394  HA  THR A 517       7.896   2.952   8.277  1.00  0.00           H  
ATOM   1395  HB  THR A 517       6.905   5.608   7.780  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       6.842   4.871   5.526  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.424   4.263   8.360  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.671   5.442   7.049  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.002   5.974   8.611  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.871   3.658   9.679  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.674   3.623  10.502  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.216   5.047  10.821  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.656   5.639  11.806  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.918   2.842  11.795  1.00  0.00           C  
ATOM   1405  OG  SER A 518       6.073   3.306  12.489  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.710   3.908  10.163  1.00  0.00           H  
ATOM   1407  HA  SER A 518       3.926   3.106   9.902  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       4.046   2.931  12.442  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       5.036   1.783  11.562  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.800   3.836  13.292  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.338   5.557   9.970  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.816   6.901  10.149  1.00  0.00           C  
ATOM   1413  C   GLY A 519       2.891   7.697   8.844  1.00  0.00           C  
ATOM   1414  O   GLY A 519       3.929   7.717   8.184  1.00  0.00           O  
ATOM   1415  H   GLY A 519       2.985   5.069   9.172  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.782   6.851  10.489  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.383   7.415  10.925  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.778   8.333   8.511  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.704   9.128   7.297  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.680  10.302   7.401  1.00  0.00           C  
ATOM   1421  O   ALA A 520       2.982  10.767   8.499  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.262   9.587   7.074  1.00  0.00           C  
ATOM   1423  H   ALA A 520       0.938   8.312   9.054  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.003   8.490   6.465  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520      -0.152   9.954   8.013  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.246  10.386   6.332  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.335   8.748   6.717  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.159  10.758   6.213  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.094  11.869   6.159  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.383  13.198   6.423  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.204  13.348   6.107  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.717  11.793   4.775  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.778  10.934   3.942  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.823  10.231   4.893  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       4.781  11.779   6.880  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.826  12.786   4.340  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.713  11.353   4.818  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.226  11.550   3.233  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.343  10.206   3.360  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.784  10.439   4.636  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.951   9.149   4.854  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.131  14.128   6.999  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.586  15.439   7.309  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.148  16.465   6.323  1.00  0.00           C  
ATOM   1445  O   ALA A 522       4.695  17.489   6.731  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       3.904  15.793   8.763  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.089  13.997   7.252  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       2.504  15.386   7.189  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.971  15.992   8.864  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       3.341  16.680   9.052  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       3.628  14.960   9.409  1.00  0.00           H  
ATOM   1452  N   GLY A 523       3.992  16.156   5.044  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       4.477  17.039   3.996  1.00  0.00           C  
ATOM   1454  C   GLY A 523       4.104  18.494   4.289  1.00  0.00           C  
ATOM   1455  O   GLY A 523       2.946  18.796   4.573  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.546  15.322   4.720  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       5.560  16.947   3.911  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       4.055  16.737   3.038  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 420     -17.212  -5.456   8.995  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -18.495  -5.903   9.511  1.00  0.00           C  
ATOM      3  C   GLY A 420     -18.689  -5.453  10.960  1.00  0.00           C  
ATOM      4  O   GLY A 420     -19.031  -6.260  11.823  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -16.742  -6.112   8.404  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -19.298  -5.504   8.891  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -18.556  -6.989   9.451  1.00  0.00           H  
ATOM      8  N   GLY A 421     -18.463  -4.167  11.183  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -18.609  -3.601  12.513  1.00  0.00           C  
ATOM     10  C   GLY A 421     -17.271  -3.070  13.032  1.00  0.00           C  
ATOM     11  O   GLY A 421     -16.234  -3.269  12.402  1.00  0.00           O  
ATOM     12  H   GLY A 421     -18.186  -3.517  10.475  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -19.341  -2.793  12.490  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -18.993  -4.359  13.195  1.00  0.00           H  
ATOM     15  N   THR A 422     -17.339  -2.405  14.176  1.00  0.00           N  
ATOM     16  CA  THR A 422     -16.146  -1.844  14.788  1.00  0.00           C  
ATOM     17  C   THR A 422     -15.003  -2.860  14.756  1.00  0.00           C  
ATOM     18  O   THR A 422     -15.000  -3.821  15.525  1.00  0.00           O  
ATOM     19  CB  THR A 422     -16.511  -1.383  16.200  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -16.871  -2.585  16.876  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -17.789  -0.542  16.230  1.00  0.00           C  
ATOM     22  H   THR A 422     -18.187  -2.248  14.683  1.00  0.00           H  
ATOM     23  HA  THR A 422     -15.828  -0.986  14.195  1.00  0.00           H  
ATOM     24  HB  THR A 422     -15.681  -0.847  16.661  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -17.565  -3.077  16.351  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -17.656   0.297  16.913  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -17.999  -0.165  15.229  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -18.622  -1.158  16.569  1.00  0.00           H  
ATOM     29  N   GLY A 423     -14.059  -2.613  13.860  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -12.912  -3.494  13.718  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.603  -2.707  13.795  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.449  -1.832  14.645  1.00  0.00           O  
ATOM     33  H   GLY A 423     -14.068  -1.829  13.239  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -12.932  -4.251  14.502  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -12.969  -4.021  12.766  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.692  -3.047  12.894  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.400  -2.383  12.849  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.262  -1.635  11.522  1.00  0.00           C  
ATOM     39  O   ASN A 424      -9.958  -1.944  10.556  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.257  -3.396  12.942  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -7.804  -3.581  14.391  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.333  -2.664  15.044  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.972  -4.815  14.857  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.825  -3.760  12.206  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.392  -1.713  13.709  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.580  -4.353  12.533  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.417  -3.058  12.335  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.364  -5.522  14.269  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -7.706  -5.036  15.796  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.360  -0.664  11.518  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.123   0.131  10.325  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.620   0.182  10.043  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.818   0.354  10.959  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.770   1.511  10.464  1.00  0.00           C  
ATOM     55  CG  LYS A 425     -10.290   1.421  10.317  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.691   1.279   8.848  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.464   2.510   8.369  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.903   2.195   8.225  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.798  -0.419  12.308  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.614  -0.373   9.493  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -8.519   1.939  11.435  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.366   2.183   9.707  1.00  0.00           H  
ATOM     63  HG2 LYS A 425     -10.664   0.568  10.884  1.00  0.00           H  
ATOM     64  HG3 LYS A 425     -10.753   2.312  10.740  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.800   1.143   8.235  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.305   0.387   8.719  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.333   3.327   9.078  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -11.063   2.849   7.414  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -13.391   2.893   7.676  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -13.053   1.303   7.767  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.284   0.031   8.770  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -4.892   0.057   8.355  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.729   1.036   7.191  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.259   0.808   6.104  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.420  -1.358   8.016  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -2.901  -1.402   7.837  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.875  -2.358   9.082  1.00  0.00           C  
ATOM     78  H   VAL A 426      -6.943  -0.108   8.031  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.304   0.416   9.200  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.877  -1.647   7.070  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.417  -1.048   8.747  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.588  -2.426   7.633  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.616  -0.762   7.002  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -5.795  -2.842   8.756  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.100  -3.111   9.228  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -5.053  -1.833  10.020  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.994   2.106   7.457  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.756   3.121   6.445  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.363   2.950   5.836  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.389   2.733   6.556  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.974   4.491   7.089  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.367   4.517   7.388  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.783   5.641   6.098  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.567   2.284   8.343  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.477   2.979   5.639  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.332   4.618   7.961  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.898   4.370   6.554  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -3.413   6.519   6.627  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.064   5.347   5.334  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -4.738   5.877   5.627  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.312   3.055   4.516  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.054   2.914   3.802  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.900   4.073   2.816  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.749   4.272   1.949  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.961   1.534   3.148  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.432   0.493   4.138  1.00  0.00           C  
ATOM    107  CG2 ILE A 428      -0.121   1.588   1.870  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.551  -0.444   4.597  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.109   3.232   3.938  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.252   2.977   4.538  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.965   1.224   2.861  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.364  -0.086   3.670  1.00  0.00           H  
ATOM    113 HG13 ILE A 428       0.004   0.995   5.001  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.831   2.075   2.082  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.060   0.575   1.512  1.00  0.00           H  
ATOM    116 HG23 ILE A 428      -0.657   2.153   1.108  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.444   0.138   4.821  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.773  -1.160   3.805  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.232  -0.980   5.491  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.190   4.808   2.982  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.466   5.943   2.117  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.707   5.690   1.259  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.827   5.680   1.769  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.737   7.126   3.048  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.493   7.604   3.822  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.727   7.038   3.574  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.369   8.601   4.769  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.885   7.488   4.302  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.527   9.050   5.497  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.728   8.472   5.228  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.822   8.896   5.916  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.876   4.640   3.690  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.395   6.086   1.464  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.514   6.846   3.759  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.128   7.956   2.460  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.825   6.251   2.826  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.605   9.048   4.965  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.866   7.049   4.116  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.443   9.837   6.247  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.653   8.674   5.407  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.467   5.490  -0.028  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.551   5.237  -0.961  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.787   6.445  -1.869  1.00  0.00           C  
ATOM    144  O   TYR A 430       1.836   7.091  -2.309  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.102   4.051  -1.818  1.00  0.00           C  
ATOM    146  CG  TYR A 430       2.728   4.018  -3.213  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.011   3.540  -3.383  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.009   4.468  -4.302  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       4.600   3.510  -4.697  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       2.598   4.437  -5.616  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       3.865   3.960  -5.748  1.00  0.00           C  
ATOM    152  OH  TYR A 430       4.421   3.932  -6.989  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.553   5.499  -0.434  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.455   5.044  -0.383  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.351   3.125  -1.298  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.017   4.078  -1.918  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.579   3.186  -2.523  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       0.995   4.845  -4.168  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       5.613   3.135  -4.845  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.041   4.789  -6.485  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.855   4.810  -7.189  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.059   6.715  -2.124  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.431   7.835  -2.971  1.00  0.00           C  
ATOM    164  C   LYS A 431       3.895   7.600  -4.385  1.00  0.00           C  
ATOM    165  O   LYS A 431       3.932   6.478  -4.888  1.00  0.00           O  
ATOM    166  CB  LYS A 431       5.943   8.068  -2.917  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.385   9.051  -4.003  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.695   9.741  -3.618  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.150  10.704  -4.716  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.290  10.132  -5.467  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.826   6.185  -1.762  1.00  0.00           H  
ATOM    172  HA  LYS A 431       3.953   8.726  -2.564  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.220   8.455  -1.937  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.465   7.120  -3.044  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       6.513   8.521  -4.947  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       5.608   9.799  -4.160  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.562  10.286  -2.683  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.467   8.992  -3.443  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.323  10.907  -5.396  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.440  11.658  -4.274  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.582  10.733  -6.230  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431      10.102   9.992  -4.877  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.410   8.676  -4.985  1.00  0.00           N  
ATOM    184  CA  LYS A 432       2.867   8.601  -6.331  1.00  0.00           C  
ATOM    185  C   LYS A 432       3.960   8.963  -7.339  1.00  0.00           C  
ATOM    186  O   LYS A 432       4.456  10.088  -7.345  1.00  0.00           O  
ATOM    187  CB  LYS A 432       1.610   9.466  -6.451  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.664  10.342  -7.704  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.374  11.147  -7.866  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.852  10.289  -7.546  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.039  10.789  -8.274  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.384   9.585  -4.569  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.565   7.568  -6.504  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       0.727   8.828  -6.486  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       1.512  10.096  -5.566  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.515  11.020  -7.641  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.820   9.716  -8.583  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.397  12.015  -7.207  1.00  0.00           H  
ATOM    199  HD3 LYS A 432       0.302  11.524  -8.887  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.659   9.252  -7.821  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.043  10.304  -6.473  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.535  11.501  -7.749  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -1.792  11.202  -9.167  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.304   7.987  -8.166  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.329   8.188  -9.175  1.00  0.00           C  
ATOM    206  C   GLY A 433       4.767   7.966 -10.581  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.460   8.186 -11.573  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.895   7.074  -8.154  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       5.730   9.198  -9.095  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.158   7.501  -8.999  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.515   7.532 -10.621  1.00  0.00           N  
ATOM    212  CA  PHE A 434       2.852   7.278 -11.888  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.676   8.235 -12.093  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.693   9.059 -13.007  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.323   5.843 -11.836  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.084   4.866 -12.734  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.274   4.351 -12.325  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.570   4.513 -13.943  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       4.980   3.444 -13.159  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.276   3.607 -14.777  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.466   3.092 -14.368  1.00  0.00           C  
ATOM    222  H   PHE A 434       2.958   7.356  -9.809  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.588   7.436 -12.676  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.370   5.487 -10.807  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.272   5.844 -12.125  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.685   4.634 -11.356  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.616   4.926 -14.272  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.933   3.032 -12.830  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       2.865   3.324 -15.746  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       5.008   2.396 -15.008  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.682   8.095 -11.228  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.500   8.937 -11.303  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.700   8.175 -10.738  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.446   8.706  -9.917  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.818   9.312 -12.752  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.599   8.121 -13.687  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -0.476   6.982 -13.266  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -0.558   8.446 -14.976  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.676   7.423 -10.488  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.257   9.825 -10.719  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.851   9.651 -12.825  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -0.186  10.144 -13.063  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -0.666   9.400 -15.255  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -0.419   7.736 -15.667  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.848   6.942 -11.199  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.945   6.102 -10.750  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.446   4.677 -10.501  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.915   3.732 -11.133  1.00  0.00           O  
ATOM    249  CB  SER A 436      -4.086   6.094 -11.769  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.751   5.354 -12.940  1.00  0.00           O  
ATOM    251  H   SER A 436      -1.237   6.517 -11.866  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.293   6.553  -9.820  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.978   5.665 -11.312  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.332   7.119 -12.046  1.00  0.00           H  
ATOM    255  HG  SER A 436      -4.088   4.416 -12.859  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.475   4.565  -9.555  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.906   3.272  -9.216  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.878   2.452  -8.364  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.678   3.012  -7.617  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.393   3.590  -8.494  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.276   5.039  -8.046  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.895   5.663  -8.787  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.748   2.734 -10.044  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.537   2.928  -7.640  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.250   3.453  -9.153  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.120   5.094  -6.969  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.197   5.580  -8.262  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.621   6.088  -8.094  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.565   6.472  -9.440  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.777   1.139  -8.507  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.637   0.237  -7.760  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.873  -0.425  -6.612  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.662  -0.622  -6.699  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -3.078  -0.842  -8.752  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.807  -0.297  -9.981  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.114   0.427 -10.930  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.158  -0.530 -10.142  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.801   0.941 -12.087  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.844  -0.016 -11.299  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.132   0.693 -12.215  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.780   1.178 -13.308  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.123   0.691  -9.117  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.462   0.820  -7.351  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.201  -1.400  -9.080  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.731  -1.548  -8.239  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -2.047   0.611 -10.803  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.705  -1.102  -9.393  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.265   1.514 -12.844  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.911  -0.193 -11.438  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -6.769   1.134 -13.166  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.612  -0.749  -5.561  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.020  -1.384  -4.396  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.844  -2.616  -4.017  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.028  -2.502  -3.703  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.863  -0.374  -3.257  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.860  -0.874  -2.216  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.219  -0.038  -2.633  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -0.995  -0.094  -0.906  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.597  -0.586  -5.498  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.018  -1.711  -4.677  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.462   0.550  -3.673  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -1.023  -1.935  -2.029  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.153  -0.770  -2.602  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.091   0.746  -1.887  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.901   0.308  -3.410  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.631  -0.928  -2.157  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.901  -0.408  -0.388  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -0.128  -0.290  -0.275  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.052   0.973  -1.123  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.186  -3.765  -4.059  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.843  -5.017  -3.724  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.593  -5.349  -2.252  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.451  -5.552  -1.842  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.396  -6.134  -4.668  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.499  -7.092  -5.051  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.598  -7.657  -6.311  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.548  -7.579  -4.328  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.662  -8.446  -6.333  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.250  -8.396  -5.103  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.223  -3.848  -4.315  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.911  -4.860  -3.876  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -1.986  -5.688  -5.574  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.590  -6.695  -4.196  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.972  -7.497  -7.074  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -4.771  -7.338  -3.288  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.007  -9.032  -7.185  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.681  -5.395  -1.496  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.594  -5.700  -0.078  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.671  -6.706   0.333  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.729  -6.778  -0.289  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -3.842  -4.379   0.653  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.277  -3.860   0.532  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.314  -4.557   1.119  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -5.534  -2.697  -0.164  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -7.664  -4.069   1.005  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -6.884  -2.209  -0.278  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -7.882  -2.919   0.313  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.157  -2.458   0.205  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.606  -5.230  -1.837  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.612  -6.131   0.114  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -3.601  -4.508   1.708  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.160  -3.625   0.260  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.111  -5.476   1.669  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -4.715  -2.147  -0.628  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.492  -4.609   1.464  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.100  -1.291  -0.824  1.00  0.00           H  
ATOM    347  HH  TYR A 441      -9.554  -2.749  -0.666  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.363  -7.458   1.380  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.291  -8.458   1.882  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.109  -8.642   3.389  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.984  -8.759   3.872  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -5.084  -9.802   1.182  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -4.092 -10.675   1.953  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.801 -11.477   3.046  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.870 -11.737   4.167  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -2.990 -12.760   4.198  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -2.912 -13.628   3.168  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.206 -12.898   5.251  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.501  -7.394   1.881  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.280  -8.060   1.652  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -6.038 -10.322   1.094  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -4.717  -9.636   0.169  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -3.590 -11.356   1.265  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -3.321 -10.047   2.400  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.671 -10.927   3.405  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -5.165 -12.420   2.639  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.895 -11.116   4.951  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.510 -13.517   2.374  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.257 -14.383   3.198  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.528 -13.626   5.352  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.262  -8.663   4.110  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.240  -8.831   5.553  1.00  0.00           C  
ATOM    373  C   PRO A 443      -5.937 -10.282   5.931  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.523 -11.208   5.373  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.609  -8.367   6.024  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.504  -8.397   4.796  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.612  -8.527   3.572  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.505  -8.284   5.955  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -7.996  -9.022   6.805  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.558  -7.364   6.446  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.201  -9.234   4.851  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.102  -7.488   4.737  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.888  -9.394   2.971  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.695  -7.652   2.927  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.023 -10.435   6.878  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.635 -11.757   7.337  1.00  0.00           C  
ATOM    387  C   ALA A 444      -5.874 -12.651   7.410  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.900 -12.253   7.960  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.920 -11.641   8.685  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.551  -9.676   7.328  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -3.940 -12.172   6.607  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.482 -10.647   8.779  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.637 -11.799   9.491  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.133 -12.392   8.746  1.00  0.00           H  
ATOM    395  N   GLY A 445      -5.739 -13.843   6.847  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -6.836 -14.796   6.841  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.042 -14.239   6.082  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.180 -14.616   6.357  1.00  0.00           O  
ATOM    399  H   GLY A 445      -4.901 -14.159   6.402  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -6.509 -15.728   6.378  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.123 -15.032   7.865  1.00  0.00           H  
ATOM    402  N   GLY A 446      -7.752 -13.352   5.143  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -8.799 -12.739   4.343  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.622 -13.073   2.860  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.342 -14.217   2.507  1.00  0.00           O  
ATOM    406  H   GLY A 446      -6.823 -13.051   4.925  1.00  0.00           H  
ATOM    407  HA2 GLY A 446      -9.773 -13.087   4.684  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -8.781 -11.658   4.480  1.00  0.00           H  
ATOM    409  N   SER A 447      -8.794 -12.053   2.032  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.658 -12.224   0.596  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.056 -10.962  -0.027  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.289  -9.856   0.457  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.007 -12.543  -0.051  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.061 -12.591   0.907  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.022 -11.125   2.328  1.00  0.00           H  
ATOM    416  HA  SER A 447      -7.985 -13.072   0.468  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.236 -11.788  -0.804  1.00  0.00           H  
ATOM    418  HB3 SER A 447      -9.944 -13.500  -0.569  1.00  0.00           H  
ATOM    419  HG  SER A 447     -10.880 -11.944   1.648  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.295 -11.171  -1.091  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.658 -10.065  -1.784  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.729  -9.339  -2.601  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.785  -9.901  -2.885  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.485 -10.554  -2.637  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.307 -11.093  -1.823  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.131 -12.333  -1.346  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.139 -10.354  -1.408  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.941 -12.447  -0.657  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.318 -11.204  -0.696  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -2.787  -9.010  -1.627  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.094 -10.806  -0.146  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -1.561  -8.628  -1.071  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -0.724  -9.472  -0.351  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.111 -12.075  -1.478  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.244  -9.394  -1.031  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -5.839 -11.338  -3.307  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.136  -9.733  -3.262  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.840 -13.150  -1.485  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.560 -13.345  -0.172  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -3.418  -8.318  -2.186  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.464 -11.498   0.413  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -1.241  -7.596  -1.211  1.00  0.00           H  
ATOM    443  HH2 TRP A 448       0.218  -9.097   0.051  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.419  -8.101  -2.956  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.342  -7.292  -3.734  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.364  -7.761  -5.190  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.750  -8.770  -5.531  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.936  -5.826  -3.574  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.560  -5.717  -2.204  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -9.124  -4.871  -3.711  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.557  -7.651  -2.721  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.346  -7.437  -3.335  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.142  -5.563  -4.273  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -8.317  -6.003  -1.617  1.00  0.00           H  
ATOM    455 HG21 THR A 449     -10.054  -5.437  -3.648  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.092  -4.134  -2.908  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.072  -4.363  -4.673  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.079  -7.005  -6.010  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.191  -7.331  -7.422  1.00  0.00           C  
ATOM    460  C   ALA A 450      -7.971  -6.782  -8.165  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.874  -5.580  -8.405  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.506  -6.776  -7.972  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.576  -6.185  -5.725  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.203  -8.417  -7.512  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.264  -7.560  -7.962  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.837  -5.943  -7.352  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.355  -6.430  -8.994  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.069  -7.691  -8.509  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.860  -7.313  -9.219  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.237  -6.540 -10.484  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.192  -6.896 -11.173  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.035  -8.565  -9.525  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.156  -8.667  -8.310  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.280  -6.662  -8.565  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.122  -8.553  -8.931  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.618  -9.453  -9.279  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.779  -8.581 -10.585  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.447  -5.467 -10.759  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.336  -5.114  -9.892  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.835  -4.459  -8.601  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.497  -3.423  -8.642  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.463  -4.191 -10.726  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.347  -3.692 -11.858  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.590  -4.566 -11.899  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.842  -5.935  -9.608  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.089  -3.360 -10.128  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.594  -4.721 -11.114  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.619  -2.648 -11.698  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.814  -3.741 -12.808  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.497  -3.967 -11.819  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.654  -5.119 -12.836  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.499  -5.092  -7.487  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -4.904  -4.584  -6.187  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.051  -3.581  -6.324  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.042  -3.854  -7.001  1.00  0.00           O  
ATOM    496  H   GLY A 453      -3.960  -5.934  -7.462  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.215  -5.413  -5.550  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.055  -4.107  -5.698  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.880  -2.442  -5.670  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.888  -1.397  -5.710  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.216  -0.056  -6.012  1.00  0.00           C  
ATOM    502  O   VAL A 454      -5.154   0.246  -5.470  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.682  -1.386  -4.402  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.759  -1.169  -3.201  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.789  -0.330  -4.441  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.071  -2.228  -5.122  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.577  -1.635  -6.520  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.155  -2.362  -4.289  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.701  -2.087  -2.617  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -5.763  -0.898  -3.553  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -7.155  -0.367  -2.579  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -8.439   0.542  -4.994  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.669  -0.744  -4.932  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.045  -0.035  -3.423  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.862   0.712  -6.876  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -6.340   2.014  -7.257  1.00  0.00           C  
ATOM    517  C   LYS A 455      -6.176   2.879  -6.006  1.00  0.00           C  
ATOM    518  O   LYS A 455      -7.162   3.320  -5.418  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -7.222   2.650  -8.334  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -6.772   4.082  -8.634  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -7.913   4.897  -9.246  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -7.535   5.408 -10.638  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.751   5.706 -11.428  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.726   0.459  -7.313  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -5.357   1.854  -7.699  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -7.179   2.054  -9.245  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -8.260   2.653  -8.004  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -6.432   4.560  -7.715  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.924   4.065  -9.318  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -8.810   4.282  -9.312  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -8.151   5.740  -8.598  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.924   6.306 -10.549  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -6.932   4.662 -11.155  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -9.589   5.347 -10.985  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -8.888   6.703 -11.553  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.922   3.095  -5.636  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.616   3.899  -4.465  1.00  0.00           C  
ATOM    538  C   MET A 456      -5.258   5.284  -4.568  1.00  0.00           C  
ATOM    539  O   MET A 456      -5.236   5.906  -5.629  1.00  0.00           O  
ATOM    540  CB  MET A 456      -3.099   4.049  -4.331  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.510   2.922  -3.479  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.728   3.011  -3.497  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.413   2.579  -5.201  1.00  0.00           C  
ATOM    544  H   MET A 456      -4.125   2.733  -6.120  1.00  0.00           H  
ATOM    545  HA  MET A 456      -5.037   3.357  -3.619  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.640   4.039  -5.320  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.863   5.012  -3.879  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.876   3.001  -2.455  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.839   1.956  -3.861  1.00  0.00           H  
ATOM    550  HE1 MET A 456      -0.095   3.466  -5.748  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.371   1.824  -5.245  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -1.325   2.183  -5.649  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.816   5.726  -3.450  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.464   7.026  -3.401  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.438   8.139  -3.625  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.236   7.882  -3.668  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.202   7.220  -2.075  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.074   6.006  -1.750  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -8.899   6.246  -0.484  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.086   7.366  -0.037  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -9.380   5.135   0.067  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.829   5.215  -2.591  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -7.188   7.020  -4.215  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.482   7.380  -1.273  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.824   8.114  -2.128  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -8.739   5.796  -2.587  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.444   5.127  -1.616  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.189   4.247  -0.350  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -9.932   5.188   0.899  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.951   9.353  -3.763  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -5.095  10.507  -3.982  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.632  11.057  -2.632  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.442  11.252  -1.727  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.848  11.620  -4.714  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -7.134  11.178  -5.414  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.120  10.790  -6.592  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -8.200  11.246  -4.690  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.930   9.554  -3.726  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -4.267  10.138  -4.588  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -6.092  12.404  -3.998  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -5.182  12.061  -5.456  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.705  10.385  -4.744  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.332  11.294  -2.539  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.752  11.818  -1.315  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.257  13.245  -1.560  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.198  13.445  -2.154  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.635  10.887  -0.839  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.680  11.133  -3.281  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.537  11.839  -0.558  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.594  10.895   0.250  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.834   9.873  -1.188  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -0.681  11.229  -1.241  1.00  0.00           H  
ATOM    593  N   GLU A 460      -3.046  14.200  -1.090  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.701  15.602  -1.251  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.332  15.887  -0.631  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.723  16.919  -0.908  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.777  16.504  -0.644  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.856  16.319   0.873  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.957  17.194   1.475  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -6.109  16.751   1.589  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.580  18.375   1.833  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.905  14.028  -0.608  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.661  15.768  -2.328  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.556  17.546  -0.875  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.744  16.277  -1.093  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -4.052  15.272   1.105  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.897  16.572   1.324  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -5.242  19.055   1.518  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.888  14.953   0.198  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.398  15.091   0.861  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.331  15.929  -0.015  1.00  0.00           C  
ATOM    612  O   ILE A 461       1.988  16.848   0.473  1.00  0.00           O  
ATOM    613  CB  ILE A 461       0.964  13.717   1.224  1.00  0.00           C  
ATOM    614  CG1 ILE A 461      -0.015  12.935   2.103  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.342  13.846   1.875  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.775  13.872   3.043  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.389  14.117   0.419  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.228  15.626   1.795  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.095  13.148   0.303  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.721  12.394   1.474  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.529  12.192   2.686  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.734  14.848   1.701  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.255  13.671   2.947  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.020  13.111   1.441  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.340  14.596   2.456  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -1.461  13.290   3.660  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -0.067  14.397   3.684  1.00  0.00           H  
ATOM    628  N   SER A 462       1.360  15.582  -1.294  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.202  16.291  -2.242  1.00  0.00           C  
ATOM    630  C   SER A 462       2.566  15.370  -3.408  1.00  0.00           C  
ATOM    631  O   SER A 462       3.722  15.320  -3.827  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.470  16.818  -1.567  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.300  18.144  -1.073  1.00  0.00           O  
ATOM    634  H   SER A 462       0.823  14.834  -1.682  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.601  17.130  -2.591  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.744  16.158  -0.744  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.295  16.799  -2.279  1.00  0.00           H  
ATOM    638  HG  SER A 462       2.854  18.712  -1.765  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.559  14.663  -3.899  1.00  0.00           N  
ATOM    640  CA  GLY A 463       1.759  13.746  -5.009  1.00  0.00           C  
ATOM    641  C   GLY A 463       1.971  12.316  -4.507  1.00  0.00           C  
ATOM    642  O   GLY A 463       2.879  11.623  -4.963  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.622  14.710  -3.553  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       0.894  13.778  -5.672  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.622  14.062  -5.595  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.119  11.918  -3.574  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.202  10.584  -3.005  1.00  0.00           C  
ATOM    648  C   TYR A 464      -0.139   9.856  -3.114  1.00  0.00           C  
ATOM    649  O   TYR A 464      -1.119  10.423  -3.596  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.545  10.777  -1.526  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.039  10.666  -1.214  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       3.919  11.605  -1.711  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.506   9.626  -0.436  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.325  11.501  -1.418  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       4.912   9.522  -0.142  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.752  10.464  -0.648  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.080  10.365  -0.370  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.383  12.488  -3.208  1.00  0.00           H  
ATOM    659  HA  TYR A 464       1.956  10.027  -3.562  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.190  11.756  -1.206  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.006  10.034  -0.939  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.550  12.426  -2.326  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.810   8.884  -0.043  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.031  12.236  -1.804  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.294   8.706   0.471  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.586  11.073  -0.863  1.00  0.00           H  
ATOM    667  N   ALA A 465      -0.140   8.612  -2.660  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.345   7.801  -2.701  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.713   7.369  -1.280  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.840   7.227  -0.425  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -1.126   6.608  -3.634  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.662   8.158  -2.269  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -2.147   8.418  -3.103  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.133   6.672  -4.078  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -1.211   5.682  -3.066  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.878   6.621  -4.423  1.00  0.00           H  
ATOM    677  N   LYS A 466      -3.006   7.173  -1.072  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.500   6.761   0.231  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.439   5.565   0.061  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.144   5.462  -0.941  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.139   7.945   0.961  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -3.087   8.990   1.335  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.737  10.349   1.605  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.550  10.320   2.900  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.283  11.593   3.081  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.710   7.291  -1.773  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.641   6.444   0.822  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.900   8.400   0.327  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.643   7.592   1.861  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.541   8.662   2.219  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.360   9.085   0.528  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.966  11.118   1.673  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.384  10.619   0.771  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.255   9.488   2.875  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.888  10.151   3.749  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.790  12.377   2.668  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -6.202  11.566   2.655  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.417   4.690   1.056  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.257   3.504   1.029  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.582   3.082   2.463  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.687   2.969   3.299  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.599   2.401   0.197  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.653   1.543  -0.506  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.653   1.558   1.054  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.077   2.174  -1.834  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.840   4.781   1.868  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.187   3.774   0.528  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.997   2.872  -0.580  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.253   0.544  -0.685  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.523   1.427   0.140  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -2.782   2.155   1.327  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.170   1.237   1.958  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.332   0.684   0.489  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -5.866   3.243  -1.812  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -5.522   1.710  -2.650  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -7.145   2.017  -1.986  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.866   2.861   2.703  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.321   2.454   4.022  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.089   1.133   3.937  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.072   1.028   3.206  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.147   3.599   4.611  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.426   4.772   4.244  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.123   3.612   6.141  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.588   2.955   2.017  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.447   2.276   4.647  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.171   3.573   4.238  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -6.520   4.763   4.667  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.336   2.947   6.497  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.930   4.625   6.493  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.086   3.271   6.522  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.610   0.158   4.696  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.238  -1.152   4.716  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.432  -1.598   6.166  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.531  -1.452   6.990  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.411  -2.141   3.892  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.194  -3.431   3.637  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.952  -1.510   2.576  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.810   0.252   5.288  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.216  -1.055   4.245  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.523  -2.397   4.468  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.906  -3.270   2.827  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.503  -4.227   3.360  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.732  -3.715   4.542  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.823  -1.215   1.991  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.343  -0.631   2.788  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.363  -2.233   2.012  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.614  -2.133   6.434  1.00  0.00           N  
ATOM    748  CA  ASP A 470      -9.938  -2.601   7.771  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.386  -4.015   7.960  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.357  -4.805   7.017  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.452  -2.653   7.985  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -11.902  -3.389   9.248  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -11.873  -4.627   9.311  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.302  -2.628  10.209  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.342  -2.249   5.758  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.478  -1.880   8.446  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.834  -1.632   8.021  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -11.910  -3.133   7.120  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.300  -2.648  10.270  1.00  0.00           H  
ATOM    760  N   ILE A 471      -8.960  -4.292   9.184  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.410  -5.597   9.508  1.00  0.00           C  
ATOM    762  C   ILE A 471      -8.907  -6.026  10.889  1.00  0.00           C  
ATOM    763  O   ILE A 471      -8.233  -6.781  11.589  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -6.885  -5.582   9.380  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -6.244  -4.846  10.558  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.453  -4.996   8.035  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -4.738  -5.109  10.615  1.00  0.00           C  
ATOM    768  H   ILE A 471      -8.987  -3.644   9.945  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -8.788  -6.304   8.769  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -6.530  -6.612   9.412  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -6.426  -3.775  10.466  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -6.708  -5.169  11.490  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.646  -5.721   7.244  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -7.018  -4.085   7.837  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -5.389  -4.765   8.064  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -4.254  -4.327  11.200  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -4.555  -6.078  11.081  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -4.331  -5.111   9.604  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.083  -5.528  11.241  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -10.679  -5.850  12.527  1.00  0.00           C  
ATOM    781  C   GLY A 472     -10.752  -7.365  12.733  1.00  0.00           C  
ATOM    782  O   GLY A 472     -10.945  -7.834  13.853  1.00  0.00           O  
ATOM    783  H   GLY A 472     -10.626  -4.915  10.666  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -10.092  -5.399  13.327  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -11.680  -5.423  12.586  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.594  -8.087  11.634  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.640  -9.539  11.679  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.240 -10.114  11.457  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.065 -11.331  11.411  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.613 -10.092  10.637  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.707 -10.778  11.239  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.436  -7.698  10.726  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.000  -9.785  12.678  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.991  -9.274  10.024  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.082 -10.771   9.969  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.427 -10.128  11.482  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.278  -9.212  11.324  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -6.899  -9.615  11.107  1.00  0.00           C  
ATOM    799  C   ALA A 474      -5.971  -8.683  11.887  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.068  -7.462  11.768  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.598  -9.616   9.607  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.429  -8.225  11.363  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.786 -10.630  11.488  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -5.548  -9.862   9.447  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -7.224 -10.359   9.111  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -6.807  -8.630   9.193  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.092  -9.293  12.669  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.147  -8.532  13.469  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.120  -7.853  12.561  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.331  -7.028  13.019  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.443  -9.428  14.489  1.00  0.00           C  
ATOM    812  OG  SER A 475      -2.189  -8.889  14.898  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.019 -10.286  12.759  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.747  -7.788  13.993  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -4.084  -9.558  15.361  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -3.288 -10.417  14.058  1.00  0.00           H  
ATOM    817  HG  SER A 475      -2.314  -7.960  15.248  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.164  -8.224  11.290  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.247  -7.661  10.313  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.863  -7.714   8.914  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.821  -8.449   8.681  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.899  -8.385  10.346  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.120  -7.609  11.184  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.544  -8.085  10.894  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.499  -7.326  10.928  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.634  -9.381  10.607  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.809  -8.895  10.925  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.103  -6.624  10.616  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.029  -9.385  10.760  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.523  -8.507   9.331  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.037  -6.544  10.967  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.102  -7.737  12.243  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.811  -9.948  10.596  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.524  -9.787  10.403  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.288  -6.924   8.019  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.769  -6.871   6.649  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.578  -6.730   5.700  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.616  -6.027   6.005  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.815  -5.765   6.491  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.891  -5.106   5.112  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.857  -5.861   4.196  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.255  -3.625   5.232  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.509  -6.329   8.217  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.267  -7.818   6.441  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.794  -6.182   6.727  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.612  -4.992   7.231  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.904  -5.160   4.653  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -4.314  -6.246   3.334  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.304  -6.690   4.744  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.642  -5.183   3.859  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -4.626  -3.263   4.274  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -5.027  -3.500   5.992  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.370  -3.056   5.517  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.681  -7.411   4.567  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.623  -7.371   3.572  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.965  -6.360   2.475  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.135  -6.162   2.151  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.375  -8.760   2.979  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.630  -9.545   3.824  1.00  0.00           C  
ATOM    860  CD  GLU A 478      -0.072 -10.287   4.964  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -1.262 -10.615   4.849  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       0.665 -10.521   5.996  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.467  -7.981   4.327  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.268  -7.048   4.109  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.316  -9.309   2.924  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.002  -8.663   1.960  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.162 -10.258   3.194  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.376  -8.864   4.234  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       0.345 -11.345   6.464  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.078  -5.748   1.934  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.097  -4.762   0.881  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.989  -4.957  -0.179  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.047  -5.517   0.106  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.074  -3.357   1.487  1.00  0.00           C  
ATOM    875  H   ALA A 479       1.027  -5.915   2.203  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.072  -4.932   0.426  1.00  0.00           H  
ATOM    877  HB1 ALA A 479       0.704  -2.766   1.005  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.042  -2.880   1.334  1.00  0.00           H  
ATOM    879  HB3 ALA A 479       0.132  -3.426   2.555  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.690  -4.484  -1.380  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.627  -4.599  -2.485  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.512  -3.362  -3.377  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.446  -2.756  -3.470  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.358  -5.897  -3.249  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.172  -4.029  -1.604  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.632  -4.642  -2.064  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       0.490  -6.398  -2.821  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       1.164  -5.667  -4.297  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       2.228  -6.549  -3.175  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.626  -3.023  -4.011  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.663  -1.868  -4.892  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.794  -2.299  -6.354  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.560  -3.207  -6.672  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.895  -1.048  -4.502  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.388  -0.105  -5.602  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.495   0.622  -6.324  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.719   0.005  -5.856  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.952   1.498  -7.345  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       6.177   0.881  -6.876  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.284   1.608  -7.599  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.489  -3.521  -3.930  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.727  -1.327  -4.757  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.662  -0.463  -3.613  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.702  -1.729  -4.233  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.428   0.534  -6.120  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.435  -0.578  -5.277  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       3.236   2.081  -7.924  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.244   0.969  -7.080  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.635   2.280  -8.382  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.034  -1.626  -7.206  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.055  -1.928  -8.627  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.469  -0.747  -9.404  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.427  -0.210  -9.030  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.211  -3.165  -8.940  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.123  -3.369  -7.883  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.887  -2.685  -7.855  1.00  0.00           O  
ATOM    917  ND2 ASN A 482       0.385  -4.344  -7.018  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.413  -0.889  -6.940  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.103  -2.106  -8.867  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.752  -3.058  -9.923  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.851  -4.046  -8.981  1.00  0.00           H  
ATOM    922 HD21 ASN A 482       1.233  -4.868  -7.097  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -0.266  -4.554  -6.289  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.163  -0.379 -10.470  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.724   0.729 -11.302  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.450   0.328 -12.048  1.00  0.00           C  
ATOM    927  O   ASP A 483      -0.195   1.165 -12.677  1.00  0.00           O  
ATOM    928  CB  ASP A 483       2.787   1.091 -12.342  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.358  -0.094 -13.122  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.063  -1.260 -12.820  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.149   0.222 -14.092  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.009  -0.821 -10.767  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.561   1.558 -10.613  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.355   1.799 -13.049  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.606   1.604 -11.838  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.852   0.854 -13.767  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.126  -0.953 -11.953  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -1.059  -1.476 -12.611  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.774  -1.799 -14.079  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.590  -2.428 -14.751  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.656  -1.628 -11.439  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.399  -2.375 -12.097  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.867  -0.747 -12.546  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.388  -1.353 -14.535  1.00  0.00           N  
ATOM    945  CA  ASN A 485       0.791  -1.586 -15.911  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.387  -2.990 -16.033  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.693  -3.932 -16.413  1.00  0.00           O  
ATOM    948  CB  ASN A 485       1.857  -0.581 -16.351  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.292   0.405 -17.375  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       1.768   0.520 -18.493  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.253   1.108 -16.934  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.046  -0.842 -13.982  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.118  -1.467 -16.500  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.228  -0.036 -15.482  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       2.707  -1.111 -16.781  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -0.089   0.965 -16.005  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -0.187   1.779 -17.530  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.667  -3.086 -15.702  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.364  -4.359 -15.770  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.538  -4.345 -14.789  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.452  -5.161 -14.898  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.922  -4.607 -17.173  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.708  -6.061 -17.599  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       4.640  -6.794 -17.887  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.433  -6.436 -17.621  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.224  -2.315 -15.394  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.615  -5.109 -15.515  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.435  -3.941 -17.885  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.986  -4.372 -17.192  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       1.715  -5.785 -17.373  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.190  -7.370 -17.887  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.475  -3.410 -13.854  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.522  -3.279 -12.855  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.905  -3.386 -11.459  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.056  -2.578 -11.087  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.218  -1.920 -12.961  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.090  -1.847 -14.216  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.257  -2.202 -14.214  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.460  -1.368 -15.285  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.728  -2.750 -13.772  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.221  -4.088 -13.065  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.471  -1.126 -12.986  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.833  -1.752 -12.076  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.500  -1.095 -15.219  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.946  -1.282 -16.155  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.357  -4.392 -10.723  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.859  -4.616  -9.376  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.011  -4.366  -8.400  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.122  -4.040  -8.815  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.253  -6.014  -9.241  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.111  -6.294 -10.220  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.136  -6.228 -11.558  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.765  -6.690  -9.880  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.910  -6.551 -12.103  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.050  -6.841 -11.050  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.172  -6.914  -8.625  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.297  -7.221 -11.082  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.175  -7.293  -8.673  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.909  -7.449  -9.843  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.048  -5.045 -11.033  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.056  -3.902  -9.195  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.038  -6.755  -9.393  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       3.886  -6.142  -8.223  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       4.014  -5.953 -12.142  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.661  -6.574 -13.164  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.715  -6.801  -7.686  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.840  -7.333 -12.020  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.683  -7.479  -7.727  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.956  -7.748  -9.797  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.705  -4.530  -7.121  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.701  -4.326  -6.082  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.144  -4.820  -4.745  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.420  -4.095  -4.064  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.045  -2.843  -5.932  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.341  -2.408  -6.618  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.319  -1.710  -7.643  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.424  -2.821  -6.050  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.799  -4.796  -6.792  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.573  -4.894  -6.406  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.222  -2.252  -6.335  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       7.116  -2.607  -4.870  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       9.367  -3.804  -5.880  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.504  -6.050  -4.409  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.049  -6.649  -3.165  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.219  -7.332  -2.455  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.828  -8.252  -2.998  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.923  -7.653  -3.418  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.685  -7.851  -4.809  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.093  -6.633  -4.968  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.669  -5.820  -2.568  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.176  -8.607  -2.954  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.009  -7.300  -2.940  1.00  0.00           H  
ATOM   1033  HG  SER A 490       4.241  -7.043  -5.198  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.499  -6.854  -1.251  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.586  -7.407  -0.461  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.644  -7.993  -1.397  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.132  -9.100  -1.172  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.088  -8.529   0.452  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.935  -8.619   1.723  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.076  -8.189   1.771  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       8.315  -9.201   2.746  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.998  -6.106  -0.816  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.966  -6.571   0.127  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.045  -8.352   0.718  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.124  -9.479  -0.081  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       7.378  -9.532   2.640  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       8.787  -9.306   3.622  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.968  -7.226  -2.427  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.960  -7.656  -3.398  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.285  -8.532  -4.455  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.512  -8.353  -5.651  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      12.061  -8.482  -2.732  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.347  -8.452  -3.560  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.355  -8.715  -4.751  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.430  -8.116  -2.865  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.567  -6.327  -2.602  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.368  -6.736  -3.817  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      12.259  -8.094  -1.733  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.726  -9.513  -2.612  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      14.355  -7.912  -1.890  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      15.320  -8.068  -3.319  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.469  -9.459  -3.976  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.760 -10.364  -4.865  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.898 -11.337  -4.059  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.844 -12.527  -4.367  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.794 -11.060  -5.753  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       9.034 -12.020  -6.483  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.784 -11.904  -4.948  1.00  0.00           C  
ATOM   1069  H   THR A 493       9.290  -9.598  -3.002  1.00  0.00           H  
ATOM   1070  HA  THR A 493       8.085  -9.776  -5.486  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.317 -10.339  -6.381  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       8.773 -12.777  -5.884  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      11.262 -12.630  -5.606  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      11.543 -11.255  -4.511  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.253 -12.428  -4.153  1.00  0.00           H  
ATOM   1076  N   LYS A 494       7.243 -10.795  -3.043  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       6.386 -11.600  -2.190  1.00  0.00           C  
ATOM   1078  C   LYS A 494       5.152 -10.784  -1.799  1.00  0.00           C  
ATOM   1079  O   LYS A 494       4.055 -11.036  -2.296  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       7.173 -12.136  -0.992  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       8.428 -12.881  -1.451  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       8.881 -13.893  -0.396  1.00  0.00           C  
ATOM   1083  CE  LYS A 494      10.371 -14.209  -0.543  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494      10.576 -15.295  -1.527  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.292  -9.826  -2.799  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       6.060 -12.461  -2.774  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.453 -11.312  -0.337  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.541 -12.806  -0.408  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       8.228 -13.394  -2.391  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       9.229 -12.167  -1.642  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       8.685 -13.498   0.600  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       8.300 -14.810  -0.495  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494      10.908 -13.315  -0.861  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494      10.783 -14.502   0.422  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      11.292 -15.062  -2.206  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494      10.863 -16.160  -1.084  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.372  -9.824  -0.913  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.291  -8.971  -0.450  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.658  -8.388   0.917  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.295  -9.056   1.729  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.992  -9.763  -0.293  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.021  -9.456  -1.435  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.957  -8.352  -1.949  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.272 -10.492  -1.801  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.268  -9.627  -0.514  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.185  -8.203  -1.216  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       3.213 -10.831  -0.276  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.526  -9.519   0.661  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.375 -11.372  -1.338  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.606 -10.391  -2.541  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.238  -7.149   1.128  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.515  -6.469   2.381  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.409  -6.735   3.405  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.288  -7.084   3.036  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.541  -4.975   2.053  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.759  -4.538   1.237  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.992  -4.421   1.846  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.625  -4.262  -0.108  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.139  -4.010   1.078  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.772  -3.852  -0.877  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.972  -3.746  -0.246  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.055  -3.358  -0.972  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.720  -6.613   0.461  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.459  -6.850   2.770  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.636  -4.718   1.503  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.519  -4.408   2.984  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.098  -4.638   2.909  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.652  -4.355  -0.590  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.118  -3.913   1.546  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.680  -3.631  -1.940  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.600  -4.157  -1.226  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.762  -6.559   4.669  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.813  -6.775   5.749  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.831  -5.584   6.708  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.894  -5.053   7.025  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.125  -8.069   6.504  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.495  -8.106   7.782  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.675  -6.274   4.961  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.841  -6.863   5.265  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.794  -8.923   5.912  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.203  -8.166   6.628  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.305  -9.053   8.042  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.640  -5.198   7.144  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.505  -4.079   8.060  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.466  -4.379   9.142  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.509  -5.086   8.893  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.033  -2.880   7.235  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.848  -2.641   5.962  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.207  -2.689   6.005  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.214  -2.381   4.788  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       3.963  -2.467   4.824  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       1.970  -2.159   3.606  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.328  -2.207   3.649  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.780  -5.636   6.881  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.478  -3.923   8.526  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.012  -3.028   6.963  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.077  -1.985   7.856  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.715  -2.897   6.947  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.125  -2.343   4.753  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       5.052  -2.505   4.859  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.462  -1.951   2.665  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.909  -2.037   2.743  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.710  -3.825  10.321  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.192  -4.025  11.443  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.056  -2.778  11.647  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.641  -1.669  11.315  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.582  -4.350  12.721  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.963  -4.015  12.609  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.505  -3.250  10.515  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.811  -4.878  11.167  1.00  0.00           H  
ATOM   1171  HB2 SER A 499       0.144  -3.806  13.558  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.483  -5.412  12.945  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.320  -3.735  13.500  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.242  -3.003  12.194  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.168  -1.912  12.446  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.405  -0.604  12.664  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.358  -0.592  13.310  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.050  -2.306  13.633  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.122  -2.716  14.634  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -4.879  -3.562  13.356  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.572  -3.908  12.461  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.789  -1.777  11.561  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -4.689  -1.476  13.935  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.441  -2.425  15.536  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.522  -3.769  14.211  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.493  -3.403  12.470  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.212  -4.407  13.189  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -2.959   0.466  12.112  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.343   1.776  12.237  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.140   2.420  10.864  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -2.903   2.160   9.934  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.810   0.447  11.588  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -2.969   2.418  12.855  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.383   1.683  12.744  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.109   3.247  10.780  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.797   3.931   9.537  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.676   3.730   9.173  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.554   3.882  10.020  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.189   5.401   9.694  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.442   5.356  10.371  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.513   6.067   8.355  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.494   3.453  11.541  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.387   3.480   8.739  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.417   5.955  10.228  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -3.046   4.693   9.929  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -2.509   6.509   8.401  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -0.779   6.846   8.150  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -1.483   5.321   7.561  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.900   3.392   7.912  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.251   3.169   7.425  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.445   3.871   6.080  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.500   4.009   5.305  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.548   1.674   7.292  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.642   1.027   6.402  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.179   3.271   7.229  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.905   3.603   8.182  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.568   1.538   6.933  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.490   1.204   8.274  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.968   1.112   5.461  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.678   4.296   5.843  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.008   4.981   4.605  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.011   4.159   3.793  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.957   3.602   4.348  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.514   6.380   4.959  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.334   7.099   5.306  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.063   7.130   3.744  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.441   4.179   6.479  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.102   5.063   4.005  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.256   6.336   5.757  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       2.910   6.692   6.115  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       4.547   6.792   2.845  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.904   8.200   3.874  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.131   6.931   3.646  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.771   4.111   2.491  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.642   3.366   1.596  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.265   4.287   0.546  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.558   5.037  -0.126  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.748   2.342   0.894  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.519   1.263   0.131  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.642   0.690   0.693  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.092   0.863  -1.119  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       7.367  -0.326  -0.025  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.818  -0.153  -1.837  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.920  -0.697  -1.254  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.605  -1.656  -1.932  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.000   4.567   2.047  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.436   2.920   2.195  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       4.110   1.862   1.636  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.091   2.865   0.199  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.979   1.006   1.680  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.205   1.316  -1.562  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       8.256  -0.787   0.407  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.491  -0.478  -2.824  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.142  -1.863  -2.794  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.582   4.201   0.437  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.309   5.018  -0.521  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.306   4.162  -1.304  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.866   3.207  -0.768  1.00  0.00           O  
ATOM   1259  CB  THR A 506       8.966   6.169   0.243  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       7.900   7.086   0.475  1.00  0.00           O  
ATOM   1261  CG2 THR A 506       9.953   6.957  -0.621  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.150   3.589   0.987  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.596   5.419  -1.241  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.446   5.809   1.153  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.507   7.380  -0.396  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.447   6.280  -1.318  1.00  0.00           H  
ATOM   1267 HG22 THR A 506       9.416   7.724  -1.179  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.699   7.429   0.018  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.501   4.543  -2.595  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.420   3.821  -3.458  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.873   4.146  -3.106  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.188   5.276  -2.736  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.043   4.238  -4.871  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.244   5.523  -4.726  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       8.854   5.668  -3.264  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.320   2.835  -3.324  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      10.932   4.398  -5.481  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.454   3.465  -5.362  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507       9.836   6.379  -5.050  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.356   5.493  -5.357  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.194   6.620  -2.856  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       7.772   5.635  -3.138  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.720   3.135  -3.233  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.132   3.299  -2.933  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.970   3.281  -4.212  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.553   3.812  -5.240  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.455   2.219  -3.535  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.288   4.240  -2.405  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.460   2.501  -2.267  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.138   2.663  -4.108  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.039   2.569  -5.243  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.470   2.368  -4.739  1.00  0.00           C  
ATOM   1293  O   ASN A 509      18.799   2.765  -3.622  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.009   3.851  -6.078  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      17.026   5.090  -5.181  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      16.007   5.701  -4.903  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      18.237   5.426  -4.746  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.470   2.233  -3.268  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.679   1.721  -5.826  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      17.867   3.872  -6.750  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.115   3.862  -6.702  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      19.033   4.882  -5.012  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      18.352   6.223  -4.153  1.00  0.00           H  
ATOM   1304  N   SER A 510      19.280   1.751  -5.586  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.667   1.492  -5.240  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.743   0.427  -4.143  1.00  0.00           C  
ATOM   1307  O   SER A 510      20.917  -0.756  -4.432  1.00  0.00           O  
ATOM   1308  CB  SER A 510      21.371   2.772  -4.786  1.00  0.00           C  
ATOM   1309  OG  SER A 510      22.241   3.288  -5.789  1.00  0.00           O  
ATOM   1310  H   SER A 510      19.004   1.432  -6.492  1.00  0.00           H  
ATOM   1311  HA  SER A 510      21.131   1.129  -6.157  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.624   3.525  -4.531  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.942   2.570  -3.879  1.00  0.00           H  
ATOM   1314  HG  SER A 510      22.727   4.089  -5.441  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.608   0.886  -2.907  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.659  -0.012  -1.766  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.283  -0.145  -1.111  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.045  -1.075  -0.342  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.467   1.850  -2.681  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.010  -0.993  -2.086  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.379   0.361  -1.037  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.413   0.799  -1.440  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.067   0.799  -0.893  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.118   0.124  -1.885  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.439  -0.009  -3.064  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.568   2.226  -0.658  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.096   2.781   0.667  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      17.653   2.072   1.488  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      16.891   4.085   0.827  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.615   1.551  -2.067  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.141   0.256   0.050  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.890   2.867  -1.479  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.478   2.238  -0.653  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      16.427   4.610   0.113  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      17.200   4.541   1.662  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.968  -0.285  -1.369  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.970  -0.944  -2.195  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.642  -1.000  -1.436  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.473  -1.820  -0.535  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.473  -2.333  -2.593  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.714  -0.173  -0.408  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.838  -0.346  -3.097  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      15.529  -2.423  -2.341  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.905  -3.093  -2.056  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      14.342  -2.473  -3.666  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.735  -0.118  -1.828  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.429  -0.056  -1.196  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.560   0.032   0.326  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.573  -0.990   1.011  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.881   0.546  -2.562  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.881   0.810  -1.568  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.849  -0.939  -1.464  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.653   1.261   0.811  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.783   1.495   2.239  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.406   1.705   2.872  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.550   2.377   2.298  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.731   2.679   2.440  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.539   3.479   1.276  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.203   2.268   2.371  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.641   2.087   0.246  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.212   0.603   2.695  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.514   3.197   3.374  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      10.608   3.841   1.259  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.804   2.974   2.946  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.321   1.268   2.787  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.534   2.271   1.333  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.235   1.118   4.047  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.977   1.232   4.765  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.226   1.895   6.121  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.208   1.587   6.795  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.291  -0.132   4.864  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.447  -0.920   3.562  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.824   0.020   5.269  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.287  -2.422   3.807  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.936   0.574   4.508  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.324   1.879   4.179  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.784  -0.706   5.649  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.704  -0.585   2.838  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.427  -0.722   3.128  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.205   0.091   4.375  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.517  -0.847   5.855  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.703   0.923   5.867  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       7.290  -2.617   4.879  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.344  -2.762   3.378  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.113  -2.957   3.338  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.320   2.793   6.480  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.430   3.502   7.744  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.126   3.385   8.536  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.084   3.046   7.977  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.829   4.947   7.441  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.269   5.201   6.156  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.336   5.106   7.229  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.525   3.037   5.926  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.209   3.026   8.339  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.473   5.621   8.221  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.299   6.180   5.957  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.787   4.125   7.078  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.516   5.727   6.351  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.779   5.579   8.105  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.227   3.672   9.825  1.00  0.00           N  
ATOM   1401  CA  SER A 518       5.069   3.603  10.700  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.584   5.014  11.039  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.044   5.617  12.006  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.391   2.831  11.981  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.324   1.421  11.786  1.00  0.00           O  
ATOM   1406  H   SER A 518       7.078   3.947  10.272  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.310   3.064  10.133  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.389   3.102  12.327  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.692   3.122  12.765  1.00  0.00           H  
ATOM   1410  HG  SER A 518       4.683   1.208  11.049  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.659   5.499  10.223  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.107   6.828  10.423  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.159   7.644   9.130  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.172   7.646   8.433  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.290   5.002   9.438  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.076   6.749  10.767  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.665   7.343  11.205  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.053   8.318   8.849  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.959   9.136   7.652  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.051  10.207   7.684  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.545  10.563   8.753  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.556   9.737   7.552  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.233   8.311   9.421  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.125   8.487   6.792  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.389  10.410   8.393  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.464  10.292   6.618  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.184   8.937   7.574  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.406  10.704   6.469  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.430  11.728   6.348  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.896  13.092   6.790  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.705  13.369   6.657  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.847  11.697   4.887  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.723  10.989   4.148  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.842  10.307   5.182  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.197  11.525   6.957  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.993  12.706   4.501  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.791  11.168   4.761  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.142  11.702   3.562  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.128  10.257   3.449  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.804  10.625   5.089  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.856   9.224   5.061  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.804  13.908   7.305  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.440  15.237   7.767  1.00  0.00           C  
ATOM   1444  C   ALA A 522       5.084  16.284   6.856  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.808  17.160   7.326  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.857  15.401   9.230  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.771  13.675   7.409  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.355  15.326   7.699  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       5.937  15.531   9.287  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       4.363  16.277   9.652  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       4.567  14.514   9.792  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.797  16.158   5.568  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.340  17.081   4.587  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.607  16.515   3.943  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.077  15.444   4.325  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.208  15.442   5.194  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.594  17.280   3.818  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.566  18.034   5.065  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 420     -21.205  -5.169   8.488  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -20.371  -5.803   7.481  1.00  0.00           C  
ATOM      3  C   GLY A 420     -19.043  -6.266   8.082  1.00  0.00           C  
ATOM      4  O   GLY A 420     -18.776  -7.464   8.159  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -21.779  -4.422   8.153  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -20.897  -6.655   7.052  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -20.182  -5.102   6.668  1.00  0.00           H  
ATOM      8  N   GLY A 421     -18.244  -5.292   8.492  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -16.949  -5.585   9.084  1.00  0.00           C  
ATOM     10  C   GLY A 421     -16.320  -4.323   9.678  1.00  0.00           C  
ATOM     11  O   GLY A 421     -16.093  -3.345   8.968  1.00  0.00           O  
ATOM     12  H   GLY A 421     -18.468  -4.320   8.426  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -17.063  -6.340   9.861  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -16.286  -6.004   8.327  1.00  0.00           H  
ATOM     15  N   THR A 422     -16.055  -4.387  10.974  1.00  0.00           N  
ATOM     16  CA  THR A 422     -15.457  -3.262  11.672  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.639  -3.751  12.870  1.00  0.00           C  
ATOM     18  O   THR A 422     -15.078  -4.631  13.608  1.00  0.00           O  
ATOM     19  CB  THR A 422     -16.577  -2.294  12.056  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -16.862  -1.595  10.848  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -16.103  -1.200  13.016  1.00  0.00           C  
ATOM     22  H   THR A 422     -16.242  -5.187  11.545  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.764  -2.765  10.993  1.00  0.00           H  
ATOM     24  HB  THR A 422     -17.431  -2.831  12.469  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -17.830  -1.690  10.617  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -16.097  -0.241  12.500  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -16.778  -1.149  13.871  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -15.096  -1.433  13.362  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.464  -3.158  13.025  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -12.581  -3.522  14.119  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.309  -2.672  14.104  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.119  -1.816  14.966  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.115  -2.442  12.420  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.099  -3.390  15.069  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -12.318  -4.577  14.044  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.470  -2.939  13.114  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.221  -2.209  12.974  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.106  -1.670  11.547  1.00  0.00           C  
ATOM     39  O   ASN A 424      -9.758  -2.176  10.635  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.019  -3.120  13.234  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -7.691  -3.183  14.727  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.573  -4.244  15.318  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.551  -1.992  15.301  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.631  -3.637  12.416  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.269  -1.414  13.718  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.231  -4.122  12.861  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.153  -2.752  12.683  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -7.661  -1.159  14.758  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -7.336  -1.928  16.275  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.273  -0.651  11.399  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.065  -0.037  10.098  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.564   0.072   9.824  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.772   0.252  10.748  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.805   1.299  10.011  1.00  0.00           C  
ATOM     55  CG  LYS A 425     -10.313   1.083   9.868  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.741   1.155   8.401  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -12.264   1.220   8.277  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.746   2.598   8.518  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.747  -0.245  12.146  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.506  -0.698   9.351  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -8.601   1.891  10.904  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.433   1.870   9.160  1.00  0.00           H  
ATOM     63  HG2 LYS A 425     -10.586   0.113  10.283  1.00  0.00           H  
ATOM     64  HG3 LYS A 425     -10.848   1.838  10.444  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -10.296   2.033   7.932  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.365   0.283   7.866  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -12.568   0.891   7.283  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -12.723   0.537   8.992  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.385   3.253   7.833  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -13.757   2.660   8.478  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.217  -0.042   8.551  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -4.825   0.041   8.144  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.690   1.052   7.004  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.307   0.892   5.951  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.304  -1.350   7.774  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -2.774  -1.373   7.749  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.853  -2.412   8.728  1.00  0.00           C  
ATOM     78  H   VAL A 426      -6.867  -0.189   7.805  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.253   0.399   9.000  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.659  -1.585   6.771  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.399  -0.373   7.528  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.400  -1.695   8.721  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.434  -2.066   6.980  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.483  -2.222   9.736  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -5.942  -2.373   8.728  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.525  -3.399   8.400  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.881   2.071   7.252  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.658   3.109   6.259  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.263   2.971   5.647  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.288   2.745   6.362  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.897   4.463   6.929  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.281   4.445   7.267  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.767   5.632   5.950  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.383   2.194   8.110  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.377   2.971   5.451  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.234   4.596   7.784  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.835   4.394   6.436  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.650   5.671   5.312  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.680   6.565   6.508  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -2.879   5.493   5.334  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.212   3.113   4.331  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.953   3.007   3.615  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.823   4.180   2.642  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.671   4.365   1.770  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.831   1.637   2.945  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.392   0.571   3.952  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.102   1.699   1.734  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.293  -0.663   3.872  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.010   3.297   3.757  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.151   3.078   4.350  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.816   1.347   2.578  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.641   0.285   3.756  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.423   0.984   4.960  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       1.071   2.090   2.041  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.228   0.698   1.321  1.00  0.00           H  
ATOM    116 HG23 ILE A 428      -0.330   2.353   0.976  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.316  -0.353   3.658  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -0.939  -1.320   3.078  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.266  -1.195   4.823  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.244   4.944   2.824  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.495   6.095   1.973  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.764   5.896   1.142  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.866   5.850   1.686  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.699   7.281   2.917  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.564   7.698   3.674  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.772   7.097   3.385  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.495   8.675   4.647  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.960   7.489   4.097  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.683   9.067   5.359  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.857   8.455   5.049  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.980   8.825   5.722  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.929   4.787   3.535  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.356   6.209   1.301  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.476   7.028   3.639  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.063   8.132   2.342  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.827   6.325   2.617  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.459   9.149   4.875  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.921   7.022   3.879  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.642   9.837   6.129  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.754   9.514   6.411  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.567   5.783  -0.164  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.682   5.590  -1.075  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.935   6.850  -1.906  1.00  0.00           C  
ATOM    144  O   TYR A 430       1.994   7.520  -2.327  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.269   4.452  -2.010  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.153   4.315  -3.252  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.527   4.370  -3.130  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.577   4.136  -4.493  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.359   4.242  -4.298  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.409   4.007  -5.661  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.759   4.067  -5.506  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.545   3.945  -6.610  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.667   5.822  -0.598  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.568   5.371  -0.480  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.292   3.513  -1.456  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.238   4.610  -2.327  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.982   4.512  -2.150  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.492   4.092  -4.589  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.445   4.284  -4.216  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.967   3.866  -6.647  1.00  0.00           H  
ATOM    161  HH  TYR A 430       5.203   4.538  -7.339  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.212   7.134  -2.116  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.602   8.302  -2.888  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.102   8.147  -4.326  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.163   7.058  -4.894  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.110   8.535  -2.783  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.563   9.637  -3.743  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.204   9.042  -4.998  1.00  0.00           C  
ATOM    169  CE  LYS A 431       7.938  10.117  -5.801  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.348   9.725  -6.024  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.972   6.583  -1.770  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.110   9.166  -2.443  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.370   8.809  -1.761  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.641   7.610  -3.009  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.708  10.253  -4.024  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.276  10.291  -3.241  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.902   8.254  -4.716  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       6.436   8.580  -5.619  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.441  10.267  -6.759  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       7.899  11.067  -5.269  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.869  10.443  -6.516  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.837   9.554  -5.152  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.618   9.252  -4.873  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.108   9.253  -6.233  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.282   9.206  -7.214  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.022  10.179  -7.348  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.170  10.441  -6.453  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.175  10.154  -7.580  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.061  11.202  -7.608  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -1.144  10.743  -6.784  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.385  10.834  -7.586  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.572  10.134  -4.404  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.515   8.347  -6.361  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.629  10.658  -5.532  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       2.753  11.330  -6.696  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.697  10.147  -8.537  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       0.744   9.162  -7.444  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.436  12.147  -7.216  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.246  11.384  -8.638  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.994   9.717  -6.450  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.236  11.359  -5.890  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.200  11.122  -8.540  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.870   9.945  -7.637  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.414   8.065  -7.875  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.486   7.879  -8.838  1.00  0.00           C  
ATOM    206  C   GLY A 433       4.935   7.409 -10.186  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.674   6.872 -11.010  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.807   7.279  -7.760  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.028   8.815  -8.970  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.199   7.148  -8.458  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.641   7.627 -10.369  1.00  0.00           N  
ATOM    212  CA  PHE A 434       2.982   7.232 -11.603  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.774   8.126 -11.890  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.731   8.809 -12.912  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.503   5.792 -11.412  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.531   4.735 -11.821  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       3.648   4.369 -13.125  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       4.327   4.161 -10.879  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       4.602   3.388 -13.504  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       5.281   3.180 -11.258  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.398   2.814 -12.562  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.047   8.065  -9.694  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.710   7.340 -12.407  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.240   5.643 -10.365  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.593   5.643 -11.994  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       3.010   4.829 -13.880  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       4.232   4.454  -9.833  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       4.697   3.095 -14.550  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       5.919   2.720 -10.503  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.131   2.061 -12.853  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.822   8.093 -10.969  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.384   8.890 -11.111  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.558   8.151 -10.466  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.174   8.655  -9.527  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.723   9.121 -12.585  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.287  10.516 -13.036  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -0.900  11.142 -13.885  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.803  10.967 -12.422  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.864   7.535 -10.140  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.163   9.835 -10.614  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -0.229   8.366 -13.197  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -1.795   9.003 -12.738  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       1.259  10.403 -11.734  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       1.167  11.871 -12.649  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.834   6.968 -10.995  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.924   6.155 -10.484  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.454   4.711 -10.292  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.987   3.793 -10.913  1.00  0.00           O  
ATOM    249  CB  SER A 436      -4.132   6.199 -11.422  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.795   5.794 -12.746  1.00  0.00           O  
ATOM    251  H   SER A 436      -1.328   6.566 -11.759  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.191   6.601  -9.526  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.917   5.551 -11.032  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.536   7.211 -11.444  1.00  0.00           H  
ATOM    255  HG  SER A 436      -2.806   5.674 -12.825  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.434   4.552  -9.406  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.887   3.236  -9.125  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.832   2.427  -8.234  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.536   2.991  -7.398  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.461   3.502  -8.473  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.414   4.943  -7.992  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.778   5.616  -8.652  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.792   2.711  -9.970  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.634   2.818  -7.642  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.274   3.353  -9.183  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.321   4.980  -6.906  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.337   5.462  -8.251  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.450   6.048  -7.910  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.462   6.428  -9.307  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.818   1.119  -8.445  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.666   0.228  -7.672  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.883  -0.418  -6.527  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.669  -0.594  -6.622  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -3.124  -0.864  -8.641  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.968  -0.347  -9.808  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.380   0.406 -10.804  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.316  -0.634  -9.864  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -4.175   0.893 -11.902  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -6.111  -0.148 -10.962  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.501   0.592 -11.927  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -6.251   1.052 -12.964  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.242   0.669  -9.127  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.483   0.817  -7.256  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.246  -1.374  -9.039  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.700  -1.607  -8.090  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -2.315   0.633 -10.759  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.780  -1.230  -9.078  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.723   1.489 -12.695  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -7.177  -0.367 -11.019  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -6.122   2.038 -13.068  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.610  -0.755  -5.472  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.999  -1.377  -4.310  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.818  -2.604  -3.903  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.012  -2.495  -3.631  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.823  -0.355  -3.185  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.782  -0.831  -2.170  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.164  -0.033  -2.522  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -0.739   0.095  -0.952  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.597  -0.609  -5.403  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.002  -1.708  -4.603  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.448   0.571  -3.620  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -1.017  -1.846  -1.851  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.201  -0.864  -2.640  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.164   1.005  -2.189  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.969  -0.183  -3.241  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.313  -0.690  -1.666  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.543   0.828  -1.025  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -0.865  -0.493  -0.044  1.00  0.00           H  
ATOM    309 HD13 ILE A 439       0.220   0.611  -0.921  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.143  -3.744  -3.875  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.793  -4.990  -3.507  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.628  -5.231  -2.006  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.508  -5.358  -1.513  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.266  -6.149  -4.355  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.236  -7.297  -4.497  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.577  -7.190  -4.172  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.047  -8.576  -4.932  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.159  -8.357  -4.405  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.208  -9.215  -4.875  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.171  -3.824  -4.098  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.853  -4.868  -3.733  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.015  -5.774  -5.348  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.342  -6.520  -3.911  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -5.031  -6.370  -3.822  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.101  -9.000  -5.270  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.212  -8.591  -4.248  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.760  -5.286  -1.320  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.755  -5.509   0.116  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.668  -6.678   0.493  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.643  -6.958  -0.203  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.304  -4.226   0.744  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.788  -3.982   0.463  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.742  -4.809   1.020  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.173  -2.933  -0.348  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.138  -4.579   0.755  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.569  -2.703  -0.613  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.483  -3.537  -0.048  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.802  -3.319  -0.298  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.667  -5.182  -1.728  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.734  -5.744   0.417  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.152  -4.268   1.823  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.730  -3.378   0.373  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.438  -5.637   1.661  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.420  -2.280  -0.788  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.902  -5.225   1.189  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.887  -1.879  -1.251  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.285  -4.192  -0.371  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.318  -7.330   1.592  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.093  -8.463   2.069  1.00  0.00           C  
ATOM    350  C   ARG A 442      -4.934  -8.615   3.583  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.815  -8.690   4.088  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.654  -9.758   1.384  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.081 -10.981   2.198  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.565 -12.272   1.560  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.854 -13.087   2.570  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.367 -14.325   2.338  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.509 -14.901   1.126  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.749 -14.962   3.315  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.523  -7.096   2.152  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.124  -8.226   1.805  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.089  -9.811   0.385  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.571  -9.760   1.260  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.700 -10.896   3.215  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.169 -11.015   2.266  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.397 -12.840   1.142  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.894 -12.036   0.733  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.727 -12.697   3.482  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.979 -14.411   0.391  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.145 -15.818   0.962  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.360 -15.879   3.225  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.099  -8.658   4.282  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.100  -8.800   5.728  1.00  0.00           C  
ATOM    373  C   PRO A 443      -5.761 -10.235   6.138  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.295 -11.188   5.572  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.491  -8.370   6.165  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.361  -8.448   4.921  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.443  -8.572   3.717  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.389  -8.225   6.134  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -7.872  -9.022   6.950  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.477  -7.358   6.570  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.034  -9.304   4.979  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -8.985  -7.558   4.836  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.681  -9.457   3.127  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.539  -7.712   3.054  1.00  0.00           H  
ATOM    385  N   ALA A 444      -4.877 -10.343   7.119  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.461 -11.645   7.611  1.00  0.00           C  
ATOM    387  C   ALA A 444      -5.697 -12.457   8.001  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.269 -12.248   9.070  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.489 -11.463   8.779  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.448  -9.562   7.574  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -3.942 -12.156   6.799  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.385 -12.406   9.315  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -2.517 -11.152   8.398  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.875 -10.701   9.456  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.073 -13.366   7.114  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.232 -14.210   7.353  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.408 -13.790   6.469  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.511 -14.316   6.606  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.602 -13.530   6.248  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -6.976 -15.251   7.153  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.520 -14.149   8.402  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.132 -12.845   5.582  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.153 -12.348   4.677  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.871 -12.785   3.238  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.260 -13.828   3.011  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.232 -12.422   5.477  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.131 -12.717   4.987  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.192 -11.260   4.729  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.328 -11.964   2.303  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.132 -12.253   0.893  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.377 -11.104   0.223  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.313 -10.000   0.763  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.470 -12.491   0.189  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.519 -12.765   1.113  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.824 -11.117   2.497  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.540 -13.168   0.865  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.728 -11.613  -0.404  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.371 -13.325  -0.505  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.203 -12.599   2.047  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.823 -11.402  -0.943  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.074 -10.407  -1.691  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.076  -9.474  -2.374  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.219  -9.858  -2.619  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.110 -11.073  -2.676  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.757 -11.446  -2.067  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.284 -12.670  -1.795  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.715 -10.533  -1.664  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.019 -12.613  -1.248  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.661 -11.272  -1.166  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.664  -9.129  -1.719  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.480 -10.695  -0.684  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.477  -8.567  -1.233  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.407  -9.297  -0.728  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.880 -12.302  -1.375  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.465  -9.845  -0.983  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.579 -11.973  -3.074  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.946 -10.400  -3.518  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.831 -13.594  -1.982  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.411 -13.463  -0.937  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.482  -8.523  -2.108  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.662 -11.301  -0.295  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.385  -7.481  -1.253  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.515  -8.784  -0.369  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.613  -8.267  -2.662  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.455  -7.277  -3.311  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.600  -7.594  -4.800  1.00  0.00           C  
ATOM    447  O   THR A 449      -8.107  -8.618  -5.272  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.855  -5.896  -3.039  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.219  -6.036  -1.772  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.926  -4.829  -2.803  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.682  -7.963  -2.459  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.451  -7.334  -2.873  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.181  -5.600  -3.843  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -7.864  -6.411  -1.106  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.411  -4.585  -3.749  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.669  -5.208  -2.101  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -8.462  -3.933  -2.392  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.280  -6.698  -5.500  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.497  -6.870  -6.926  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.231  -6.462  -7.683  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.047  -5.290  -8.007  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.721  -6.059  -7.358  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.678  -5.868  -5.109  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.694  -7.926  -7.107  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.624  -6.528  -6.967  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.640  -5.044  -6.968  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.770  -6.027  -8.447  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.391  -7.453  -7.943  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.147  -7.213  -8.655  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.452  -6.521  -9.986  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.421  -6.866 -10.661  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.402  -8.536  -8.843  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.548  -8.404  -7.676  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.537  -6.550  -8.042  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -5.837  -9.293  -8.192  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.488  -8.857  -9.882  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.351  -8.399  -8.591  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.586  -5.532 -10.331  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.465  -5.186  -9.474  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.933  -4.395  -8.250  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.503  -3.314  -8.386  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.518  -4.397 -10.363  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.349  -3.932 -11.548  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.650  -4.719 -11.542  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.033  -6.014  -9.115  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.094  -3.548  -9.827  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.683  -5.016 -10.691  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.549  -2.863 -11.478  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.809  -4.095 -12.481  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.514  -4.055 -11.528  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.740  -5.341 -12.432  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.676  -4.967  -7.083  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.065  -4.329  -5.836  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.160  -3.286  -6.072  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.106  -3.532  -6.819  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.212  -5.847  -6.981  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.421  -5.083  -5.134  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.197  -3.854  -5.380  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.995  -2.144  -5.420  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.957  -1.064  -5.549  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.213   0.246  -5.820  1.00  0.00           C  
ATOM    502  O   VAL A 454      -5.205   0.535  -5.179  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.843  -1.001  -4.303  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.195  -0.146  -3.212  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.240  -0.482  -4.650  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.222  -1.953  -4.815  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.593  -1.290  -6.405  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -7.949  -2.014  -3.916  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.230  -0.573  -2.942  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.053   0.869  -3.583  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -7.842  -0.125  -2.335  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.586  -0.956  -5.568  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.927  -0.718  -3.837  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.202   0.598  -4.791  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.740   1.002  -6.772  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -6.139   2.274  -7.136  1.00  0.00           C  
ATOM    517  C   LYS A 455      -6.000   3.144  -5.886  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.994   3.644  -5.360  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.932   2.938  -8.264  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -6.355   4.314  -8.602  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -7.358   5.147  -9.403  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -8.440   5.729  -8.490  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -9.534   6.319  -9.294  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.561   0.759  -7.289  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -5.142   2.064  -7.524  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.913   2.304  -9.150  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.976   3.040  -7.967  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -6.093   4.839  -7.684  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.436   4.196  -9.176  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.838   5.955  -9.917  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.821   4.527 -10.171  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -8.837   4.947  -7.843  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -8.006   6.489  -7.841  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455     -10.321   5.687  -9.388  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.891   7.173  -8.880  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.760   3.300  -5.447  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.479   4.101  -4.268  1.00  0.00           C  
ATOM    538  C   MET A 456      -5.078   5.503  -4.402  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.832   6.195  -5.388  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.965   4.209  -4.073  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.424   3.004  -3.301  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.645   3.098  -3.191  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.449   3.189  -1.419  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.958   2.891  -5.881  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.949   3.575  -3.437  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.474   4.274  -5.044  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.729   5.127  -3.534  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.858   2.978  -2.301  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.718   2.081  -3.800  1.00  0.00           H  
ATOM    550  HE1 MET A 456      -1.344   2.802  -0.934  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.414   2.594  -1.118  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -0.295   4.227  -1.123  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.852   5.879  -3.394  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.488   7.185  -3.388  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.443   8.286  -3.577  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.244   8.013  -3.588  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.284   7.401  -2.099  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.100   6.157  -1.743  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.265   6.511  -0.817  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.844   7.583  -0.888  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -9.575   5.554   0.053  1.00  0.00           N  
ATOM    562  H   GLN A 457      -6.046   5.310  -2.595  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -7.175   7.178  -4.234  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.602   7.638  -1.282  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.950   8.256  -2.216  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -8.482   5.696  -2.654  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.457   5.421  -1.260  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.060   4.698   0.058  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -10.324   5.692   0.702  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.936   9.508  -3.722  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -5.059  10.651  -3.912  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.582  11.154  -2.547  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.371  11.253  -1.609  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.792  11.798  -4.609  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -7.066  11.393  -5.355  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.056  10.465  -6.177  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -8.114  12.084  -5.058  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.913   9.721  -3.712  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -4.240  10.284  -4.530  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -6.050  12.551  -3.864  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -5.110  12.270  -5.316  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.999  13.029  -5.362  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.295  11.458  -2.481  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.704  11.948  -1.248  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.293  13.411  -1.430  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.383  13.712  -2.201  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.524  11.055  -0.857  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.660  11.375  -3.250  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.464  11.887  -0.469  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -0.599  11.490  -1.234  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.472  10.977   0.229  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.661  10.063  -1.287  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.983  14.280  -0.707  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.702  15.704  -0.779  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.344  16.010  -0.143  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.765  17.067  -0.385  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.814  16.517  -0.115  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.720  16.434   1.409  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.874  17.189   2.073  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -4.647  18.219   2.724  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -6.040  16.670   1.891  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.721  14.027  -0.082  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.673  15.940  -1.843  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.747  17.558  -0.431  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.786  16.147  -0.444  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.736  15.390   1.722  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.769  16.851   1.742  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -6.566  16.703   2.741  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.877  15.065   0.660  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.401  15.220   1.333  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.332  16.068   0.464  1.00  0.00           C  
ATOM    612  O   ILE A 461       1.984  16.986   0.958  1.00  0.00           O  
ATOM    613  CB  ILE A 461       0.981  13.854   1.704  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.500  13.410   3.087  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.508  13.860   1.603  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.125  12.015   3.029  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.354  14.207   0.852  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.217  15.755   2.265  1.00  0.00           H  
ATOM    619  HB  ILE A 461       0.615  13.121   0.985  1.00  0.00           H  
ATOM    620 HG12 ILE A 461       1.338  13.408   3.784  1.00  0.00           H  
ATOM    621 HG13 ILE A 461      -0.230  14.124   3.468  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.803  13.827   0.554  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.898  14.769   2.061  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.910  12.990   2.122  1.00  0.00           H  
ATOM    625 HD11 ILE A 461       0.552  11.335   2.511  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.299  11.652   4.042  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.072  12.063   2.492  1.00  0.00           H  
ATOM    628  N   SER A 462       1.363  15.730  -0.817  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.203  16.448  -1.760  1.00  0.00           C  
ATOM    630  C   SER A 462       2.560  15.541  -2.940  1.00  0.00           C  
ATOM    631  O   SER A 462       3.735  15.297  -3.207  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.475  16.963  -1.084  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.333  18.307  -0.631  1.00  0.00           O  
ATOM    634  H   SER A 462       0.829  14.982  -1.211  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.603  17.294  -2.095  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.722  16.320  -0.238  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.308  16.902  -1.784  1.00  0.00           H  
ATOM    638  HG  SER A 462       2.892  18.321   0.266  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.523  15.067  -3.615  1.00  0.00           N  
ATOM    640  CA  GLY A 463       1.711  14.192  -4.759  1.00  0.00           C  
ATOM    641  C   GLY A 463       1.977  12.753  -4.312  1.00  0.00           C  
ATOM    642  O   GLY A 463       2.972  12.150  -4.709  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.569  15.271  -3.391  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       0.826  14.222  -5.394  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.547  14.550  -5.361  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.069  12.246  -3.492  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.192  10.889  -2.986  1.00  0.00           C  
ATOM    648  C   TYR A 464      -0.129  10.130  -3.124  1.00  0.00           C  
ATOM    649  O   TYR A 464      -1.099  10.658  -3.666  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.537  11.023  -1.501  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.036  10.957  -1.202  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       3.899  11.851  -1.803  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.525  10.005  -0.331  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.310  11.789  -1.522  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       4.936   9.944  -0.049  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.759  10.839  -0.659  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.091  10.781  -0.393  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.262  12.743  -3.174  1.00  0.00           H  
ATOM    659  HA  TYR A 464       1.958  10.380  -3.571  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.144  11.970  -1.131  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.032  10.230  -0.948  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.513  12.603  -2.492  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.843   9.300   0.144  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.003  12.489  -1.990  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.335   9.197   0.637  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.570  10.323  -1.142  1.00  0.00           H  
ATOM    667  N   ALA A 465      -0.124   8.903  -2.625  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.310   8.065  -2.686  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.652   7.569  -1.280  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.767   7.417  -0.439  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -1.073   6.916  -3.668  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.669   8.481  -2.186  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -2.131   8.679  -3.056  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.155   7.099  -4.227  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.984   5.980  -3.118  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.913   6.851  -4.361  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.938   7.329  -1.068  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.408   6.854   0.222  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.368   5.681   0.010  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.078   5.630  -0.993  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.011   8.004   1.030  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.993   9.129   1.227  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.694  10.460   1.507  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.371  10.445   2.879  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.015  11.749   3.153  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.651   7.455  -1.758  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.539   6.494   0.773  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.892   8.392   0.517  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.345   7.636   2.000  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.329   8.882   2.056  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.371   9.221   0.337  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.969  11.273   1.464  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.436  10.654   0.733  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.115   9.650   2.915  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.634  10.227   3.653  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -5.174  12.280   2.304  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.917  11.640   3.604  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.358   4.769   0.970  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.219   3.600   0.901  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.555   3.135   2.319  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.680   3.082   3.182  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.580   2.515   0.032  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.581   1.968  -0.987  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.978   1.405   0.897  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.599   1.044  -0.315  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.778   4.819   1.783  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.143   3.904   0.409  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.762   2.965  -0.530  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -6.100   2.795  -1.472  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -5.050   1.423  -1.768  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -4.753   0.683   1.152  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -3.183   0.905   0.343  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.568   1.838   1.810  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.624   1.249   0.755  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.586   1.219  -0.742  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.311   0.006  -0.479  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.824   2.809   2.516  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.286   2.350   3.814  1.00  0.00           C  
ATOM    719  C   THR A 468      -7.936   0.970   3.692  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.823   0.768   2.864  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.225   3.415   4.385  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.655   4.647   3.953  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.164   3.491   5.912  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.529   2.855   1.808  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.421   2.239   4.468  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.248   3.255   4.044  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.489   4.620   2.968  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -9.158   3.320   6.325  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.480   2.730   6.287  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.810   4.477   6.213  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.468   0.055   4.529  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -7.992  -1.300   4.525  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.254  -1.746   5.965  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.383  -1.621   6.825  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.034  -2.229   3.776  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -7.638  -3.626   3.617  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.648  -1.640   2.418  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.747   0.227   5.200  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -8.939  -1.285   3.985  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.125  -2.323   4.371  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.433  -3.595   2.872  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -6.863  -4.321   3.293  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.046  -3.956   4.572  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.404  -0.584   2.536  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -5.782  -2.171   2.024  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -7.484  -1.744   1.726  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.456  -2.256   6.183  1.00  0.00           N  
ATOM    748  CA  ASP A 470      -9.844  -2.721   7.505  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.360  -4.160   7.697  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.348  -4.946   6.751  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.365  -2.707   7.670  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -11.888  -3.445   8.903  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.185  -2.830   9.938  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -11.988  -4.725   8.771  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.159  -2.355   5.478  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.374  -2.026   8.201  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.701  -1.671   7.715  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -11.815  -3.150   6.781  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -11.427  -5.184   9.460  1.00  0.00           H  
ATOM    760  N   ILE A 471      -8.973  -4.461   8.928  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.490  -5.791   9.256  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.276  -6.334  10.451  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.617  -7.515  10.489  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -6.975  -5.772   9.473  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -6.613  -5.007  10.747  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.253  -5.215   8.245  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.139  -5.204  11.105  1.00  0.00           C  
ATOM    768  H   ILE A 471      -8.987  -3.815   9.692  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -8.684  -6.431   8.395  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -6.637  -6.800   9.607  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -6.819  -3.946  10.609  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.240  -5.349  11.571  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.175  -5.279   8.397  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.530  -5.796   7.365  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.538  -4.174   8.097  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -4.741  -6.054  10.551  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -4.579  -4.306  10.843  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.046  -5.391  12.175  1.00  0.00           H  
ATOM    779  N   GLY A 472      -9.539  -5.446  11.398  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -10.278  -5.821  12.592  1.00  0.00           C  
ATOM    781  C   GLY A 472      -9.919  -7.241  13.035  1.00  0.00           C  
ATOM    782  O   GLY A 472      -8.980  -7.435  13.806  1.00  0.00           O  
ATOM    783  H   GLY A 472      -9.258  -4.487  11.359  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -10.059  -5.119  13.396  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -11.349  -5.758  12.396  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.684  -8.196  12.528  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.459  -9.592  12.863  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.009  -9.975  12.559  1.00  0.00           C  
ATOM    789  O   SER A 473      -8.552 -11.050  12.947  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.420 -10.504  12.098  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.324 -11.177  12.969  1.00  0.00           O  
ATOM    792  H   SER A 473     -11.445  -8.030  11.901  1.00  0.00           H  
ATOM    793  HA  SER A 473     -10.659  -9.669  13.931  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.984  -9.913  11.376  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -10.849 -11.239  11.530  1.00  0.00           H  
ATOM    796  HG  SER A 473     -12.628 -12.034  12.552  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.325  -9.076  11.867  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -6.937  -9.306  11.506  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.046  -8.326  12.273  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.331  -7.131  12.323  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.775  -9.178   9.990  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.704  -8.204  11.555  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.681 -10.324  11.802  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -5.836  -8.672   9.766  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.769 -10.171   9.540  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.605  -8.600   9.584  1.00  0.00           H  
ATOM    807  N   SER A 475      -4.984  -8.869  12.850  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.050  -8.058  13.612  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.043  -7.396  12.670  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.327  -6.477  13.066  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.320  -8.898  14.662  1.00  0.00           C  
ATOM    812  OG  SER A 475      -3.543  -8.412  15.983  1.00  0.00           O  
ATOM    813  H   SER A 475      -4.759  -9.843  12.804  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.661  -7.305  14.110  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.656  -9.933  14.596  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.251  -8.895  14.451  1.00  0.00           H  
ATOM    817  HG  SER A 475      -4.496  -8.563  16.247  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.019  -7.888  11.440  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.112  -7.355  10.438  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.699  -7.541   9.037  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.622  -8.331   8.847  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.732  -8.008  10.545  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.192  -7.192  11.451  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.480  -7.960  11.755  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       1.958  -8.002  12.877  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       2.012  -8.565  10.697  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.605  -8.635  11.125  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.022  -6.292  10.664  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -0.834  -9.019  10.940  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.290  -8.097   9.553  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.435  -6.245  10.969  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.322  -6.954  12.382  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.569  -8.491   9.804  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.856  -9.093  10.795  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.139  -6.800   8.092  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.596  -6.872   6.715  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.389  -6.803   5.778  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.504  -5.968   5.959  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.649  -5.796   6.442  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.723  -5.280   5.004  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.948  -4.384   4.806  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -2.426  -4.574   4.606  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.388  -6.160   8.255  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.081  -7.839   6.582  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.626  -6.195   6.716  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.454  -4.950   7.101  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -3.840  -6.137   4.339  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -4.922  -3.951   3.806  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.855  -4.978   4.921  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -4.938  -3.587   5.548  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -1.878  -4.289   5.504  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -1.814  -5.248   4.007  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -2.661  -3.682   4.025  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.391  -7.692   4.795  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.306  -7.743   3.829  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.751  -7.130   2.499  1.00  0.00           C  
ATOM    857  O   GLU A 478      -1.796  -7.496   1.962  1.00  0.00           O  
ATOM    858  CB  GLU A 478       0.188  -9.177   3.634  1.00  0.00           C  
ATOM    859  CG  GLU A 478       1.710  -9.256   3.766  1.00  0.00           C  
ATOM    860  CD  GLU A 478       2.166 -10.697   4.002  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       1.407 -11.505   4.558  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       3.356 -10.968   3.584  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.114  -8.368   4.654  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.495  -7.145   4.262  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.279  -9.830   4.371  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.115  -9.539   2.651  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       2.178  -8.865   2.863  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       2.039  -8.627   4.593  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       3.312 -11.617   2.824  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.063  -6.209   2.007  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.234  -5.542   0.751  1.00  0.00           C  
ATOM    872  C   ALA A 479       1.070  -5.296  -0.012  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.156  -5.423   0.551  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.999  -4.247   1.028  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.911  -5.917   2.450  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -0.869  -6.206   0.164  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -1.714  -4.068   0.225  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.531  -4.335   1.976  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -0.298  -3.414   1.082  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.919  -4.950  -1.282  1.00  0.00           N  
ATOM    881  CA  ALA A 480       2.071  -4.686  -2.128  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.776  -3.480  -3.022  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.636  -3.024  -3.099  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.410  -5.941  -2.935  1.00  0.00           C  
ATOM    885  H   ALA A 480       0.032  -4.849  -1.732  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.913  -4.449  -1.477  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       3.399  -5.831  -3.380  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       2.403  -6.810  -2.276  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.670  -6.077  -3.723  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.823  -2.998  -3.674  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.691  -1.853  -4.559  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.822  -2.275  -6.024  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.596  -3.174  -6.349  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.828  -0.888  -4.216  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.257   0.008  -5.379  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.327   0.732  -6.058  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.567   0.080  -5.735  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.725   1.564  -7.138  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.965   0.912  -6.815  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.036   1.636  -7.494  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.747  -3.375  -3.606  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.702  -1.428  -4.392  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.517  -0.259  -3.382  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.690  -1.464  -3.877  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.276   0.674  -5.773  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.312  -0.500  -5.191  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.980   2.144  -7.682  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.016   0.970  -7.100  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.341   2.275  -8.323  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.053  -1.605  -6.870  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.072  -1.900  -8.293  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.503  -0.707  -9.064  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.488  -0.136  -8.669  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.213  -3.124  -8.614  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.006  -3.208  -7.678  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       0.129  -3.225  -6.464  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -1.164  -3.258  -8.308  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.426  -0.875  -6.599  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.119  -2.089  -8.532  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.873  -3.073  -9.648  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.814  -4.029  -8.520  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -1.196  -3.240  -9.307  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -2.013  -3.314  -7.782  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.181  -0.367 -10.151  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.755   0.747 -10.980  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.435   0.391 -11.667  1.00  0.00           C  
ATOM    927  O   ASP A 483      -0.260   1.268 -12.177  1.00  0.00           O  
ATOM    928  CB  ASP A 483       2.787   1.050 -12.068  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.277  -0.170 -12.852  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.000  -1.320 -12.481  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       3.980   0.101 -13.899  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.005  -0.838 -10.465  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.655   1.591 -10.298  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.355   1.764 -12.769  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.647   1.536 -11.607  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.696   0.760 -13.668  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.129  -0.898 -11.658  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -1.095  -1.382 -12.274  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.844  -1.830 -13.715  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.688  -2.489 -14.320  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.700  -1.606 -11.241  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.494  -2.214 -11.695  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.848  -0.594 -12.261  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.321  -1.454 -14.224  1.00  0.00           N  
ATOM    945  CA  ASN A 485       0.694  -1.808 -15.583  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.243  -3.236 -15.600  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.514  -4.182 -15.896  1.00  0.00           O  
ATOM    948  CB  ASN A 485       1.783  -0.876 -16.116  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.232   0.046 -17.206  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       1.716   0.085 -18.325  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.195   0.782 -16.818  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.002  -0.918 -13.725  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.221  -1.706 -16.167  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.187  -0.278 -15.299  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       2.608  -1.466 -16.516  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -0.154   0.702 -15.884  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -0.236   1.416 -17.459  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.524  -3.347 -15.280  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.179  -4.644 -15.256  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.374  -4.589 -14.302  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.259  -5.441 -14.360  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.699  -5.024 -16.643  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.460  -6.508 -16.931  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       3.236  -6.921 -18.057  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       3.521  -7.284 -15.852  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.109  -2.573 -15.041  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.413  -5.346 -14.925  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.201  -4.419 -17.401  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.764  -4.804 -16.710  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       3.709  -6.882 -14.957  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       3.378  -8.270 -15.938  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.361  -3.577 -13.446  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.433  -3.400 -12.481  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.855  -3.458 -11.066  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.031  -2.623 -10.693  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.114  -2.041 -12.658  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.002  -2.031 -13.904  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.220  -2.040 -13.829  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.327  -2.012 -15.050  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.637  -2.889 -13.405  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.134  -4.211 -12.679  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.358  -1.259 -12.740  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.714  -1.813 -11.777  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.328  -2.006 -15.041  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.820  -2.004 -15.920  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.308  -4.452 -10.316  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.845  -4.630  -8.950  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.048  -4.465  -8.019  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.177  -4.303  -8.479  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.138  -5.976  -8.782  1.00  0.00           C  
ATOM    991  CG  TRP A 488       2.890  -6.136  -9.652  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.795  -6.041 -10.985  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.553  -6.426  -9.192  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.501  -6.247 -11.416  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.721  -6.489 -10.291  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.063  -6.629  -7.890  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.650  -6.754 -10.201  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.310  -6.893  -7.816  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -1.161  -6.960  -8.913  1.00  0.00           C  
ATOM   1000  H   TRP A 488       5.978  -5.126 -10.627  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.106  -3.855  -8.745  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       4.840  -6.776  -9.021  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       3.858  -6.099  -7.736  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.635  -5.827 -11.646  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.153  -6.224 -12.449  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.699  -6.585  -7.006  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.286  -6.799 -11.085  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.742  -7.058  -6.829  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.221  -7.171  -8.772  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.765  -4.514  -6.725  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.809  -4.372  -5.725  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.289  -4.872  -4.376  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.570  -4.157  -3.680  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.219  -2.907  -5.560  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.625  -2.569  -6.057  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.855  -2.409  -7.265  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.521  -2.469  -5.133  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.844  -4.647  -6.359  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.644  -4.966  -6.096  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.501  -2.283  -6.093  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       7.149  -2.642  -4.505  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       9.142  -1.992  -4.340  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.672  -6.097  -4.047  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.252  -6.701  -2.794  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.449  -7.357  -2.103  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.079  -8.253  -2.661  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.143  -7.730  -3.023  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.891  -7.944  -4.409  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.256  -6.672  -4.619  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.865  -5.879  -2.192  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.423  -8.675  -2.556  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.229  -7.392  -2.536  1.00  0.00           H  
ATOM   1033  HG  SER A 490       3.947  -8.247  -4.542  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.727  -6.883  -0.897  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.838  -7.411  -0.123  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.869  -8.025  -1.073  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.316  -9.152  -0.864  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.369  -8.505   0.838  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.213  -8.513   2.114  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.304  -7.971   2.170  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       8.649  -9.157   3.132  1.00  0.00           N  
ATOM   1042  H   ASN A 491       7.210  -6.153  -0.450  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       9.235  -6.558   0.428  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.321  -8.347   1.091  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.435  -9.477   0.348  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       7.750  -9.581   3.019  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       9.123  -9.217   4.010  1.00  0.00           H  
ATOM   1048  N   ASN A 492      10.216  -7.258  -2.095  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      11.185  -7.713  -3.077  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.478  -8.582  -4.120  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.685  -8.409  -5.320  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      12.279  -8.557  -2.421  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.542  -8.585  -3.285  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.899  -7.619  -3.939  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.195  -9.743  -3.251  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.847  -6.342  -2.257  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.605  -6.804  -3.508  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      12.516  -8.151  -1.438  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.917  -9.573  -2.268  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.848 -10.497  -2.693  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      15.034  -9.860  -3.783  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.659  -9.497  -3.624  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.921 -10.394  -4.497  1.00  0.00           C  
ATOM   1064  C   THR A 493       8.077 -11.366  -3.673  1.00  0.00           C  
ATOM   1065  O   THR A 493       8.010 -12.554  -3.984  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.926 -11.090  -5.417  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       9.154 -12.084  -6.086  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.973 -11.891  -4.641  1.00  0.00           C  
ATOM   1069  H   THR A 493       9.496  -9.631  -2.646  1.00  0.00           H  
ATOM   1070  HA  THR A 493       8.231  -9.799  -5.096  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.402 -10.374  -6.087  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       8.349 -11.666  -6.507  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.617 -12.912  -4.498  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      11.908 -11.907  -5.202  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      11.140 -11.426  -3.669  1.00  0.00           H  
ATOM   1076  N   LYS A 494       7.453 -10.826  -2.636  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       6.615 -11.632  -1.764  1.00  0.00           C  
ATOM   1078  C   LYS A 494       5.368 -10.833  -1.381  1.00  0.00           C  
ATOM   1079  O   LYS A 494       4.274 -11.111  -1.869  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       7.419 -12.132  -0.561  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       8.685 -12.863  -1.013  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       9.071 -13.957  -0.017  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       9.079 -15.332  -0.688  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       7.846 -16.080  -0.354  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.512  -9.859  -2.389  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       6.303 -12.510  -2.330  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.689 -11.290   0.076  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.803 -12.801   0.040  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       8.523 -13.302  -1.997  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       9.504 -12.151  -1.113  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494      10.057 -13.746   0.398  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       8.368 -13.960   0.817  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       9.159 -15.215  -1.769  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       9.953 -15.897  -0.364  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       7.270 -16.247  -1.172  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       8.050 -16.986   0.052  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.574  -9.856  -0.510  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.480  -9.015  -0.055  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.862  -8.365   1.276  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.567  -8.966   2.085  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       3.209  -9.837   0.167  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.146  -9.495  -0.878  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.621  -8.395  -0.932  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.857 -10.497  -1.704  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.468  -9.636  -0.117  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.332  -8.283  -0.849  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       3.446 -10.900   0.116  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.818  -9.645   1.166  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       2.324 -11.376  -1.606  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       1.173 -10.372  -2.423  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.378  -7.146   1.463  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.659  -6.407   2.682  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.544  -6.602   3.711  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.378  -6.749   3.347  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.714  -4.932   2.279  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.865  -4.588   1.332  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.171  -4.775   1.737  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.598  -4.091   0.073  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.255  -4.451   0.846  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.682  -3.767  -0.818  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.957  -3.963  -0.388  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.980  -3.657  -1.229  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.804  -6.664   0.800  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.595  -6.785   3.095  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.772  -4.662   1.802  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.802  -4.323   3.178  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.382  -5.167   2.732  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.566  -3.943  -0.247  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.291  -4.593   1.154  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.485  -3.373  -1.816  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.166  -4.429  -1.837  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.940  -6.595   4.975  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.989  -6.769   6.059  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.970  -5.522   6.944  1.00  0.00           C  
ATOM   1135  O   SER A 497       4.022  -5.010   7.325  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.324  -8.008   6.893  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.562  -8.064   8.095  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.891  -6.474   5.262  1.00  0.00           H  
ATOM   1139  HA  SER A 497       2.022  -6.910   5.575  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       3.137  -8.904   6.302  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.386  -8.003   7.137  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.593  -8.184   7.880  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.762  -5.068   7.247  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.593  -3.890   8.080  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.540  -4.132   9.164  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.468  -4.793   8.918  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.116  -2.760   7.166  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.780  -2.753   5.787  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.112  -2.502   5.675  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.039  -2.999   4.674  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       3.728  -2.495   4.396  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       1.655  -2.993   3.395  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.987  -2.741   3.283  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.912  -5.491   6.934  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.555  -3.685   8.551  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498       0.037  -2.841   7.037  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.308  -1.805   7.655  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.706  -2.305   6.568  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498      -0.029  -3.200   4.764  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       4.796  -2.294   4.306  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.060  -3.189   2.502  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.460  -2.736   2.301  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.809  -3.583  10.339  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.102  -3.731  11.461  1.00  0.00           C  
ATOM   1165  C   SER A 499      -0.992  -2.493  11.579  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.609  -1.405  11.151  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.663  -3.961  12.766  1.00  0.00           C  
ATOM   1168  OG  SER A 499       2.045  -3.638  12.638  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.632  -3.047  10.530  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.701  -4.613  11.232  1.00  0.00           H  
ATOM   1171  HB2 SER A 499       0.221  -3.356  13.557  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.561  -5.004  13.067  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.565  -4.454  12.387  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.164  -2.699  12.162  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.112  -1.612  12.341  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.374  -0.283  12.511  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.297  -0.238  13.103  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.014  -1.962  13.526  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.102  -2.271  14.577  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -4.788  -3.264  13.309  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.468  -3.586  12.507  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.715  -1.530  11.437  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -4.692  -1.140  13.756  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -2.606  -1.448  14.852  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.094  -4.105  13.318  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.520  -3.389  14.107  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.300  -3.226  12.348  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -2.983   0.767  11.980  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.397   2.094  12.065  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.161   2.680  10.671  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -2.939   2.434   9.751  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.859   0.723  11.500  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.055   2.751  12.633  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.452   2.044  12.606  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.085   3.444  10.559  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.737   4.068   9.294  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.725   3.786   8.944  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.599   3.862   9.807  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.062   5.559   9.396  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.425   5.591   9.809  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.069   6.252   8.032  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.457   3.640  11.313  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.346   3.616   8.510  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.379   6.059  10.083  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.499   6.011  10.713  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.855   7.313   8.162  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -0.309   5.804   7.393  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.049   6.133   7.570  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.947   3.468   7.678  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.289   3.174   7.204  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.581   3.973   5.932  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.675   4.249   5.146  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.466   1.677   6.943  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.374   1.131   6.208  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.231   3.409   6.982  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.954   3.483   8.010  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.392   1.512   6.393  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.562   1.152   7.893  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.527   1.253   5.227  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.849   4.321   5.768  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.271   5.083   4.605  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.148   4.222   3.693  1.00  0.00           C  
ATOM   1223  O   THR A 504       6.004   3.478   4.170  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.970   6.351   5.098  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.912   7.149   5.623  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.537   7.191   3.952  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.579   4.092   6.411  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.385   5.355   4.032  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.746   6.110   5.825  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.905   7.094   6.622  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       4.717   7.594   3.357  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       6.126   8.012   4.361  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.171   6.567   3.323  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.904   4.351   2.397  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.660   3.593   1.414  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.360   4.526   0.423  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.713   5.348  -0.224  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.636   2.742   0.659  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.258   1.652  -0.215  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.073   1.998  -1.274  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.004   0.322   0.054  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.658   0.971  -2.097  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.589  -0.704  -0.769  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.387  -0.329  -1.804  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.940  -1.298  -2.582  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.206   4.958   2.017  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.411   3.009   1.945  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.964   2.276   1.380  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.029   3.394   0.032  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.274   3.048  -1.487  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.360   0.049   0.891  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.303   1.231  -2.937  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.397  -1.758  -0.567  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.753  -1.672  -2.136  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.672   4.366   0.336  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.467   5.184  -0.565  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.367   4.302  -1.431  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.834   3.256  -0.983  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.241   6.200   0.278  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.272   7.195   0.599  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.294   6.954  -0.536  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.190   3.695   0.866  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.790   5.710  -1.238  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.690   5.722   1.148  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.630   6.840   1.279  1.00  0.00           H  
ATOM   1266 HG21 THR A 506       9.838   7.830  -0.998  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      11.103   7.271   0.122  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.691   6.300  -1.312  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.590   4.768  -2.690  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.426   4.033  -3.623  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.907   4.183  -3.269  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.334   5.241  -2.807  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.082   4.601  -4.990  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.415   5.942  -4.729  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.053   6.003  -3.254  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.230   3.054  -3.568  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      10.978   4.722  -5.600  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.415   3.932  -5.535  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.087   6.760  -4.991  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.523   6.051  -5.346  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.488   6.880  -2.775  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       7.974   6.066  -3.114  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.649   3.110  -3.498  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.073   3.109  -3.208  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.883   3.518  -4.439  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.593   4.533  -5.070  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.294   2.254  -3.873  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.281   3.796  -2.387  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.380   2.116  -2.879  1.00  0.00           H  
ATOM   1290  N   ASN A 509      15.884   2.705  -4.745  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      16.739   2.969  -5.890  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.008   2.121  -5.780  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.019   2.577  -5.248  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.156   4.441  -5.938  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.670   5.107  -7.227  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      17.445   5.583  -8.040  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      15.348   5.113  -7.367  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.114   1.881  -4.228  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.139   2.710  -6.762  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      16.747   4.967  -5.076  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      18.242   4.517  -5.872  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      14.768   4.704  -6.662  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      14.933   5.526  -8.178  1.00  0.00           H  
ATOM   1304  N   SER A 510      17.914   0.903  -6.292  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.041  -0.013  -6.258  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.315  -0.451  -4.818  1.00  0.00           C  
ATOM   1307  O   SER A 510      18.844  -1.501  -4.384  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.291   0.629  -6.864  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.604   0.083  -8.143  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.088   0.541  -6.724  1.00  0.00           H  
ATOM   1311  HA  SER A 510      18.739  -0.865  -6.866  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.137   1.704  -6.957  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.136   0.484  -6.192  1.00  0.00           H  
ATOM   1314  HG  SER A 510      20.878   0.813  -8.769  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.077   0.376  -4.116  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.420   0.086  -2.734  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.162  -0.108  -1.886  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.189  -0.818  -0.882  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.457   1.228  -4.476  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.036  -0.812  -2.689  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.016   0.902  -2.326  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.089   0.536  -2.321  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.823   0.444  -1.614  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.825  -0.345  -2.465  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.003  -0.477  -3.674  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.232   1.832  -1.358  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.973   2.541  -0.222  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.382   3.051   0.716  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.296   2.546  -0.359  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.075   1.111  -3.139  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.056  -0.056  -0.674  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.293   2.430  -2.266  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.175   1.740  -1.106  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      18.718   2.109  -1.153  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.868   2.986   0.333  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.796  -0.848  -1.798  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.770  -1.621  -2.478  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.447  -1.480  -1.722  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.170  -2.247  -0.801  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.222  -3.078  -2.596  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.658  -0.736  -0.814  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.652  -1.207  -3.480  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.092  -3.577  -1.636  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.622  -3.584  -3.353  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.272  -3.110  -2.884  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.666  -0.495  -2.139  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.379  -0.243  -1.512  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.518  -0.159   0.009  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.535  -1.181   0.692  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.899   0.124  -2.889  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.960   0.687  -1.895  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.682  -1.039  -1.774  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.613   1.070   0.495  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.749   1.302   1.923  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.376   1.519   2.562  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.519   2.189   1.987  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.705   2.480   2.121  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.531   3.270   0.949  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.175   2.056   2.071  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.598   1.897  -0.068  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.175   0.407   2.377  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.484   3.008   3.049  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.937   4.174   1.082  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.723   2.725   1.407  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.602   2.107   3.072  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.246   1.035   1.696  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.210   0.940   3.742  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.955   1.062   4.465  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.226   1.643   5.854  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.201   1.273   6.506  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.221  -0.280   4.492  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.290  -0.971   3.129  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.779  -0.106   4.974  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.389  -2.490   3.289  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.912   0.397   4.202  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.327   1.762   3.914  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.723  -0.930   5.209  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.404  -0.720   2.545  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.153  -0.603   2.574  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.654   0.893   5.394  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.097  -0.235   4.134  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.559  -0.851   5.738  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       8.187  -2.871   2.652  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       7.606  -2.732   4.329  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       6.443  -2.948   2.999  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.347   2.545   6.265  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.479   3.181   7.564  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.144   3.152   8.311  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.095   2.940   7.705  1.00  0.00           O  
ATOM   1390  CB  THR A 517       8.022   4.595   7.345  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.581   4.937   6.034  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.549   4.627   7.244  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.556   2.840   5.728  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.190   2.606   8.158  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.669   5.272   8.122  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       8.061   4.382   5.355  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.863   5.560   6.777  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.980   4.557   8.243  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.891   3.786   6.641  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.227   3.369   9.615  1.00  0.00           N  
ATOM   1401  CA  SER A 518       5.039   3.370  10.451  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.654   4.807  10.812  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.150   5.357  11.794  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.257   2.544  11.720  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.217   1.144  11.459  1.00  0.00           O  
ATOM   1406  H   SER A 518       7.085   3.542  10.100  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.260   2.907   9.846  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.220   2.804  12.160  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.492   2.798  12.454  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.483   0.965  10.512  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.774   5.372   9.999  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.318   6.734  10.220  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.326   7.534   8.916  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.321   7.537   8.192  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.376   4.917   9.203  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.310   6.720  10.636  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.959   7.221  10.954  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.206   8.192   8.656  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       2.072   8.993   7.451  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.017  10.194   7.535  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.346  10.655   8.626  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.611   9.413   7.277  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.402   8.184   9.250  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.362   8.371   6.605  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.208   9.734   8.238  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.551  10.235   6.565  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.032   8.567   6.905  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.437  10.678   6.335  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.338  11.816   6.262  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.600  13.120   6.569  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.401  13.233   6.319  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.911  11.775   4.855  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.967  10.900   4.046  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       3.068  10.158   5.022  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.054  11.737   6.956  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.975  12.777   4.430  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.920  11.364   4.856  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.371  11.508   3.366  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.530  10.195   3.435  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       2.015  10.338   4.807  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       3.225   9.081   4.965  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.346  14.073   7.108  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.777  15.365   7.452  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.317  16.427   6.492  1.00  0.00           C  
ATOM   1445  O   ALA A 522       4.849  17.448   6.926  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.091  15.688   8.915  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.321  13.974   7.308  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       2.696  15.294   7.332  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       3.163  15.727   9.485  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       4.738  14.914   9.327  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       4.595  16.652   8.974  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.161  16.151   5.206  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       4.626  17.070   4.181  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.136  17.290   4.287  1.00  0.00           C  
ATOM   1455  O   GLY A 523       6.704  18.092   3.546  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.726  15.318   4.862  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.381  16.675   3.195  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       4.108  18.023   4.280  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 420     -15.557 -12.204  14.067  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -16.432 -11.052  14.197  1.00  0.00           C  
ATOM      3  C   GLY A 420     -16.005  -9.928  13.250  1.00  0.00           C  
ATOM      4  O   GLY A 420     -15.832 -10.153  12.053  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -15.708 -12.759  13.248  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -17.459 -11.344  13.980  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -16.414 -10.691  15.226  1.00  0.00           H  
ATOM      8  N   GLY A 421     -15.848  -8.744  13.821  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -15.445  -7.585  13.043  1.00  0.00           C  
ATOM     10  C   GLY A 421     -15.084  -6.410  13.954  1.00  0.00           C  
ATOM     11  O   GLY A 421     -15.720  -5.359  13.900  1.00  0.00           O  
ATOM     12  H   GLY A 421     -15.990  -8.569  14.796  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -14.589  -7.841  12.418  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -16.253  -7.294  12.372  1.00  0.00           H  
ATOM     15  N   THR A 422     -14.064  -6.629  14.771  1.00  0.00           N  
ATOM     16  CA  THR A 422     -13.610  -5.602  15.694  1.00  0.00           C  
ATOM     17  C   THR A 422     -13.675  -4.224  15.031  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.096  -3.251  15.655  1.00  0.00           O  
ATOM     19  CB  THR A 422     -12.207  -5.981  16.172  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -12.422  -7.109  17.016  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -11.601  -4.929  17.103  1.00  0.00           C  
ATOM     22  H   THR A 422     -13.551  -7.487  14.809  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.291  -5.579  16.545  1.00  0.00           H  
ATOM     24  HB  THR A 422     -11.549  -6.179  15.327  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -13.070  -6.876  17.740  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -10.515  -5.023  17.099  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -11.881  -3.934  16.757  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -11.976  -5.080  18.115  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.250  -4.186  13.777  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.254  -2.943  13.023  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.893  -2.249  13.104  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.654  -1.446  14.006  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.909  -4.982  13.277  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.501  -3.147  11.981  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.028  -2.281  13.411  1.00  0.00           H  
ATOM     36  N   ASN A 424     -11.036  -2.583  12.151  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.705  -2.002  12.103  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.522  -1.267  10.774  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.151  -1.615   9.776  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.628  -3.084  12.197  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.451  -3.558  13.642  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.591  -4.727  13.960  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.138  -2.587  14.495  1.00  0.00           N  
ATOM     44  H   ASN A 424     -11.238  -3.236  11.421  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.655  -1.332  12.961  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.900  -3.929  11.564  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.682  -2.695  11.821  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.038  -1.647  14.168  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.001  -2.797  15.463  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.657  -0.263  10.804  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.383   0.524   9.614  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.870   0.602   9.396  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.112   0.801  10.344  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.061   1.892   9.709  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -9.222   2.522   8.324  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.663   2.393   7.827  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.394   3.734   7.910  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.182   3.818   9.160  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.149   0.013  11.620  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.828   0.002   8.767  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.039   1.786  10.180  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.471   2.551  10.346  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.940   3.575   8.365  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.545   2.038   7.620  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -10.665   2.037   6.796  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.191   1.649   8.422  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -10.673   4.551   7.872  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -12.052   3.851   7.049  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -11.614   3.639   9.980  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.599   4.734   9.285  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.477   0.440   8.141  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.068   0.489   7.787  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.868   1.490   6.648  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.445   1.337   5.573  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.566  -0.915   7.444  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.037  -0.965   7.438  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.145  -1.955   8.405  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.100   0.279   7.376  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.521   0.838   8.662  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.913  -1.159   6.439  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.655  -0.288   6.674  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.660  -0.660   8.415  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.707  -1.981   7.222  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -5.588  -1.449   9.263  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -5.911  -2.538   7.893  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.350  -2.619   8.745  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.048   2.494   6.923  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.764   3.521   5.935  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.359   3.334   5.359  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.386   3.239   6.105  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.973   4.884   6.597  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.360   4.904   6.922  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.805   6.045   5.613  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.582   2.612   7.800  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.466   3.406   5.109  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.315   5.005   7.457  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.907   4.972   6.088  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.692   6.678   5.644  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -2.929   6.631   5.890  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -3.676   5.651   4.605  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.298   3.286   4.036  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.028   3.111   3.352  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.834   4.249   2.347  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.646   4.425   1.440  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.944   1.717   2.726  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.491   0.680   3.756  1.00  0.00           C  
ATOM    107  CG2 ILE A 428      -0.046   1.726   1.488  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.318  -0.602   3.644  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.094   3.363   3.436  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.241   3.175   4.103  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.943   1.429   2.398  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.564   0.451   3.606  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.588   1.093   4.760  1.00  0.00           H  
ATOM    114 HG21 ILE A 428      -0.643   1.965   0.608  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.736   2.475   1.611  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.409   0.743   1.362  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.480  -1.018   4.638  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -2.280  -0.375   3.184  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -0.784  -1.326   3.029  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.245   4.991   2.544  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.556   6.107   1.667  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.840   5.843   0.877  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.924   5.776   1.453  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.772   7.314   2.581  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.503   7.815   3.263  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.717   7.226   2.973  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.438   8.855   4.168  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.917   7.698   3.615  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.638   9.326   4.809  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.818   8.724   4.501  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.951   9.169   5.108  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.900   4.840   3.284  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.273   6.227   0.969  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.502   7.051   3.346  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.202   8.127   1.996  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.768   6.405   2.258  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.521   9.320   4.396  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.882   7.242   3.395  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.602  10.147   5.526  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.754   8.762   4.672  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.674   5.701  -0.430  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.806   5.446  -1.304  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.138   6.680  -2.145  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.239   7.371  -2.621  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.374   4.310  -2.234  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.158   4.247  -3.546  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.421   3.690  -3.569  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.603   4.748  -4.706  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.159   3.631  -4.804  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.342   4.688  -5.941  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.583   4.133  -5.929  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.280   4.077  -7.095  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.789   5.757  -0.891  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.665   5.199  -0.679  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.486   3.362  -1.709  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.314   4.425  -2.461  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.859   3.296  -2.652  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.606   5.187  -4.688  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.157   3.194  -4.836  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.915   5.080  -6.865  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.671   4.258  -7.867  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.432   6.918  -2.303  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.894   8.057  -3.079  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.431   7.902  -4.529  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.451   6.801  -5.077  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.407   8.227  -2.931  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.922   9.356  -3.827  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.727   8.799  -5.002  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.630   9.876  -5.608  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       7.831  10.835  -6.402  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.157   6.350  -1.913  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.427   8.948  -2.660  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.653   8.442  -1.891  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.909   7.294  -3.190  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       6.081   9.939  -4.201  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.545  10.033  -3.243  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.334   7.958  -4.666  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       7.048   8.417  -5.765  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       9.159  10.403  -4.814  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       9.386   9.411  -6.241  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       8.197  11.779  -6.338  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       7.814  10.593  -7.386  1.00  0.00           H  
ATOM    183  N   LYS A 432       4.025   9.022  -5.109  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.558   9.025  -6.485  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.762   9.016  -7.429  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.450  10.025  -7.571  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.599  10.193  -6.723  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.568   9.846  -7.799  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.407  10.843  -7.788  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.822  10.246  -7.101  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.031  10.454  -7.930  1.00  0.00           N  
ATOM    192  H   LYS A 432       4.012   9.913  -4.657  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.991   8.106  -6.640  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       2.089  10.445  -5.793  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.163  11.075  -7.026  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.045   9.848  -8.779  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.187   8.838  -7.631  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.711  11.754  -7.272  1.00  0.00           H  
ATOM    199  HD3 LYS A 432       0.156  11.125  -8.811  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.670   9.181  -6.930  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -0.961  10.709  -6.124  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -1.799  10.738  -8.875  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.589   9.611  -8.005  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.980   7.865  -8.048  1.00  0.00           N  
ATOM    205  CA  GLY A 433       6.090   7.712  -8.973  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.593   7.304 -10.362  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.393   7.009 -11.249  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.415   7.049  -7.926  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.643   8.648  -9.042  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.782   6.959  -8.595  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.276   7.300 -10.507  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.664   6.933 -11.772  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.520   7.885 -12.125  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.553   8.545 -13.162  1.00  0.00           O  
ATOM    215  CB  PHE A 434       3.102   5.520 -11.604  1.00  0.00           C  
ATOM    216  CG  PHE A 434       4.110   4.409 -11.903  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.485   4.158 -13.186  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       4.632   3.672 -10.886  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.421   3.127 -13.464  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       5.569   2.641 -11.163  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.943   2.390 -12.447  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.633   7.541  -9.780  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.437   6.998 -12.537  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.740   5.403 -10.582  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       2.241   5.401 -12.262  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.066   4.748 -14.001  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       4.332   3.874  -9.857  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.721   2.926 -14.492  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       5.987   2.051 -10.348  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.661   1.599 -12.660  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.533   7.927 -11.241  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.381   8.788 -11.445  1.00  0.00           C  
ATOM    233  C   ASN A 435      -0.857   8.130 -10.831  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.452   8.669  -9.898  1.00  0.00           O  
ATOM    235  CB  ASN A 435       0.111   9.002 -12.936  1.00  0.00           C  
ATOM    236  CG  ASN A 435       0.723  10.319 -13.420  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       1.435  10.376 -14.409  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.406  11.370 -12.670  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.514   7.387 -10.399  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.637   9.730 -10.960  1.00  0.00           H  
ATOM    241  HB2 ASN A 435       0.527   8.172 -13.507  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -0.963   9.007 -13.118  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -0.184  11.255 -11.871  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       0.757  12.276 -12.905  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.208   6.976 -11.378  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.364   6.240 -10.896  1.00  0.00           C  
ATOM    247  C   SER A 436      -1.990   4.775 -10.659  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.547   3.879 -11.290  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.529   6.337 -11.882  1.00  0.00           C  
ATOM    250  OG  SER A 436      -4.517   5.338 -11.642  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.718   6.545 -12.136  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.641   6.720  -9.958  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -3.986   7.324 -11.807  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.152   6.237 -12.900  1.00  0.00           H  
ATOM    255  HG  SER A 436      -4.392   4.946 -10.731  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.024   4.573  -9.723  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.569   3.232  -9.395  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.602   2.497  -8.538  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.412   3.127  -7.860  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.759   3.431  -8.684  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.776   4.881  -8.229  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.342   5.611  -8.956  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.466   2.687 -10.227  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.853   2.754  -7.835  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.595   3.222  -9.352  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.635   4.944  -7.150  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.739   5.340  -8.451  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.021   6.095  -8.254  1.00  0.00           H  
ATOM    269  HD3 PRO A 437       0.052   6.391  -9.607  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.539   1.175  -8.597  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.459   0.348  -7.836  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.751  -0.313  -6.652  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.549  -0.570  -6.708  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.943  -0.740  -8.797  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.652  -0.200 -10.041  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.944   0.521 -10.980  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.000  -0.435 -10.223  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.611   1.029 -12.151  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.667   0.072 -11.394  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.940   0.780 -12.300  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.570   1.259 -13.406  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.877   0.671  -9.152  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.257   0.989  -7.460  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.089  -1.340  -9.110  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.622  -1.405  -8.264  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.880   0.707 -10.836  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.559  -1.005  -9.482  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.064   1.601 -12.900  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.731  -0.106 -11.551  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -5.336   2.222 -13.543  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.525  -0.569  -5.608  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.986  -1.195  -4.412  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.887  -2.361  -4.002  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.066  -2.167  -3.708  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.785  -0.156  -3.307  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.790  -0.656  -2.258  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.122   0.247  -2.683  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -0.851   0.200  -0.992  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.502  -0.357  -5.570  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.003  -1.591  -4.665  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.356   0.741  -3.756  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -1.009  -1.695  -2.011  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.220  -0.632  -2.669  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.031   1.238  -2.237  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.893   0.265  -3.454  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.395  -0.474  -1.913  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.535  -0.257  -0.277  1.00  0.00           H  
ATOM    308 HD12 ILE A 439       0.143   0.268  -0.551  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.206   1.199  -1.246  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.299  -3.548  -3.994  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -3.034  -4.746  -3.625  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.851  -5.021  -2.131  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.728  -5.200  -1.662  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.618  -5.930  -4.500  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.751  -6.868  -4.843  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.729  -7.696  -5.952  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.938  -7.100  -4.212  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.857  -8.390  -5.977  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.605  -8.019  -4.898  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.339  -3.698  -4.233  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -4.086  -4.540  -3.822  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.183  -5.550  -5.425  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.838  -6.492  -3.988  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.988  -7.760  -6.620  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -5.279  -6.613  -3.298  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.139  -9.129  -6.728  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.972  -5.045  -1.425  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.949  -5.294   0.007  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.833  -6.490   0.369  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.819  -6.766  -0.312  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.520  -4.036   0.663  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.968  -3.732   0.272  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.983  -4.573   0.680  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.258  -2.618  -0.489  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.346  -4.287   0.312  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.621  -2.333  -0.857  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.598  -3.181  -0.438  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.884  -2.912  -0.785  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.881  -4.899  -1.814  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.920  -5.512   0.294  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.462  -4.145   1.746  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.896  -3.183   0.394  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.754  -5.453   1.281  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.456  -1.954  -0.812  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.158  -4.943   0.628  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.864  -1.456  -1.458  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.063  -1.931  -0.702  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.447  -7.166   1.441  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.192  -8.326   1.902  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.125  -8.427   3.427  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.040  -8.452   4.004  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.641  -9.614   1.287  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.105 -10.840   2.076  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.504 -12.123   1.499  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.683 -12.804   2.525  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -2.959 -13.921   2.298  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -2.949 -14.493   1.075  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.262 -14.444   3.289  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.644  -6.935   1.989  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.214  -8.153   1.564  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -4.971  -9.697   0.251  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.552  -9.578   1.272  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.814 -10.736   3.121  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.193 -10.902   2.052  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.299 -12.787   1.159  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.891 -11.888   0.629  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.663 -12.412   3.445  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.480 -14.090   0.330  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.410 -15.320   0.915  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.702 -15.268   3.204  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.332  -8.485   4.052  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.421  -8.584   5.499  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.068  -9.994   5.975  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.546 -10.980   5.417  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.849  -8.184   5.833  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.635  -8.327   4.540  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.638  -8.459   3.400  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.755  -7.975   5.930  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.261  -8.824   6.614  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.891  -7.160   6.205  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.284  -9.201   4.583  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.278  -7.460   4.387  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.812  -9.368   2.825  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.717  -7.622   2.706  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.232 -10.045   7.003  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.809 -11.318   7.560  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.042 -12.126   7.969  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.644 -11.864   9.009  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.859 -11.071   8.734  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.848  -9.238   7.451  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.272 -11.859   6.782  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.246 -11.957   8.898  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -3.215 -10.221   8.507  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -4.438 -10.859   9.632  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.381 -13.093   7.129  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.532 -13.941   7.390  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.627 -13.717   6.345  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.686 -14.339   6.406  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.886 -13.301   6.286  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.227 -14.988   7.383  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.926 -13.731   8.384  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.333 -12.827   5.409  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.279 -12.512   4.351  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.722 -12.907   2.982  1.00  0.00           C  
ATOM    405  O   GLY A 446      -7.960 -13.867   2.871  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.469 -12.325   5.365  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.218 -13.036   4.531  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.501 -11.445   4.363  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.124 -12.147   1.974  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.675 -12.406   0.616  1.00  0.00           C  
ATOM    411  C   SER A 447      -7.961 -11.174   0.057  1.00  0.00           C  
ATOM    412  O   SER A 447      -7.789 -10.179   0.760  1.00  0.00           O  
ATOM    413  CB  SER A 447      -9.847 -12.796  -0.286  1.00  0.00           C  
ATOM    414  OG  SER A 447      -9.500 -12.738  -1.667  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.743 -11.368   2.073  1.00  0.00           H  
ATOM    416  HA  SER A 447      -7.984 -13.245   0.696  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.176 -13.805  -0.038  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.688 -12.130  -0.096  1.00  0.00           H  
ATOM    419  HG  SER A 447      -9.752 -13.593  -2.120  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.565 -11.280  -1.203  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.873 -10.186  -1.864  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.922  -9.308  -2.548  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.055  -9.739  -2.761  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.813 -10.714  -2.832  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.500 -11.118  -2.158  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.032 -12.354  -1.938  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.499 -10.227  -1.622  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.808 -12.326  -1.302  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.473 -10.991  -1.104  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.461  -8.822  -1.578  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.335 -10.440  -0.503  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.317  -8.287  -0.974  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.276  -9.042  -0.447  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.709 -12.092  -1.768  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.348  -9.614  -1.100  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.217 -11.576  -3.363  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.605  -9.949  -3.580  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.553 -13.268  -2.225  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.212 -13.190  -1.008  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.258  -8.197  -1.980  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.538 -11.065  -0.101  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.238  -7.202  -0.913  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.417  -8.548   0.008  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.509  -8.092  -2.873  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.399  -7.148  -3.527  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.541  -7.491  -5.012  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.975  -8.477  -5.482  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.860  -5.738  -3.278  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.160  -5.848  -2.042  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.973  -4.729  -2.988  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.586  -7.749  -2.696  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.389  -7.244  -3.081  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.241  -5.406  -4.111  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -7.713  -6.352  -1.379  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -8.560  -3.720  -2.997  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.747  -4.812  -3.751  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.405  -4.936  -2.008  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.300  -6.659  -5.708  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.524  -6.861  -7.130  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.290  -6.399  -7.907  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.129  -5.209  -8.172  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.794  -6.122  -7.557  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.757  -5.859  -5.318  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.668  -7.929  -7.294  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.552  -5.413  -8.349  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.527  -6.840  -7.924  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.207  -5.585  -6.703  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.451  -7.365  -8.251  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.236  -7.072  -8.992  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.597  -6.332 -10.282  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.578  -6.670 -10.942  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.475  -8.372  -9.259  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.590  -8.331  -8.032  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.617  -6.424  -8.372  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -5.093  -8.366 -10.280  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -4.642  -8.455  -8.561  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -6.147  -9.220  -9.127  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.762  -5.310 -10.611  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.623  -4.975  -9.774  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.070  -4.248  -8.504  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.684  -3.185  -8.577  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.721  -4.128 -10.657  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.598  -3.633 -11.795  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.881  -4.448 -11.783  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.163  -5.808  -9.464  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.299  -3.294 -10.097  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.884  -4.714 -11.035  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.819  -2.573 -11.674  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -4.084  -3.745 -12.750  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.758  -3.805 -11.715  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.986  -5.035 -12.696  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.744  -4.850  -7.370  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.105  -4.273  -6.086  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.179  -3.196  -6.251  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.197  -3.424  -6.901  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.244  -5.714  -7.319  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.470  -5.056  -5.421  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.221  -3.842  -5.616  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.914  -2.045  -5.651  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.845  -0.931  -5.723  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.079   0.346  -6.072  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.986   0.579  -5.559  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.629  -0.819  -4.414  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.714  -0.400  -3.261  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.805   0.148  -4.560  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.083  -1.867  -5.124  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.553  -1.146  -6.523  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.033  -1.804  -4.180  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.321  -1.289  -2.768  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -5.888   0.195  -3.650  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -7.282   0.192  -2.543  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.724  -0.347  -4.246  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.633   1.026  -3.936  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -8.895   0.456  -5.602  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.684   1.141  -6.943  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -6.072   2.389  -7.368  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.864   3.290  -6.149  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.829   3.752  -5.542  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.898   3.039  -8.480  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -6.496   4.502  -8.678  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -7.492   5.227  -9.585  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -7.594   6.707  -9.214  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.966   7.036  -8.766  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.573   0.944  -7.356  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -5.097   2.147  -7.790  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.758   2.490  -9.411  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.958   2.980  -8.232  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -6.447   5.003  -7.711  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.498   4.552  -9.113  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -7.180   5.129 -10.625  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -8.473   4.759  -9.501  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.881   6.941  -8.423  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -7.329   7.323 -10.074  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.965   7.683  -7.985  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.514   7.466  -9.503  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.598   3.513  -5.827  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.251   4.350  -4.692  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.814   5.763  -4.860  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.613   6.396  -5.895  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.728   4.420  -4.556  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.190   3.210  -3.789  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.410   3.153  -3.911  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.233   2.615  -5.604  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.819   3.133  -6.326  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.705   3.871  -3.825  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.273   4.460  -5.545  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.448   5.337  -4.038  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.490   3.270  -2.743  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.620   2.293  -4.192  1.00  0.00           H  
ATOM    550  HE1 MET A 456      -0.717   3.332  -6.266  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.826   2.546  -5.854  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -0.699   1.637  -5.725  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.509   6.215  -3.826  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.103   7.541  -3.846  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.021   8.604  -4.044  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.834   8.285  -4.097  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -6.902   7.803  -2.568  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.944   6.706  -2.338  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.242   7.016  -3.086  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.285   7.827  -3.997  1.00  0.00           O  
ATOM    561  NE2 GLN A 457     -10.294   6.329  -2.652  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.667   5.693  -2.987  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.782   7.541  -4.698  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.225   7.851  -1.715  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.398   8.771  -2.636  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.547   5.747  -2.673  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.148   6.611  -1.271  1.00  0.00           H  
ATOM    568 HE21 GLN A 457     -10.191   5.679  -1.899  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -11.189   6.463  -3.078  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.470   9.847  -4.148  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.555  10.959  -4.339  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.088  11.471  -2.974  1.00  0.00           C  
ATOM    573  O   ASP A 458      -4.894  11.633  -2.060  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.240  12.116  -5.069  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.767  12.042  -5.108  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.359  11.582  -6.095  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.362  12.489  -4.053  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.437  10.098  -4.103  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.736  10.557  -4.936  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -4.948  13.051  -4.590  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.866  12.152  -6.092  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.051  11.986  -3.247  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.789  11.710  -2.881  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.205  12.200  -1.643  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.685  13.623  -1.857  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.694  13.827  -2.556  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.106  11.241  -1.183  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.140  11.576  -3.630  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -2.993  12.219  -0.890  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.299  10.246  -1.585  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.140  11.596  -1.542  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.095  11.197  -0.094  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.378  14.570  -1.243  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -1.999  15.968  -1.357  1.00  0.00           C  
ATOM    595  C   GLU A 460      -0.647  16.209  -0.684  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.024  17.250  -0.887  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.076  16.879  -0.764  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.177  16.694   0.751  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.271  17.586   1.341  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.434  17.502   0.918  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -3.879  18.387   2.272  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.183  14.396  -0.676  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -1.919  16.160  -2.427  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -2.844  17.919  -0.993  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.039  16.658  -1.226  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.391  15.650   0.980  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.220  16.933   1.215  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -4.636  18.972   2.562  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.231  15.228   0.103  1.00  0.00           N  
ATOM    610  CA  ILE A 461       1.037  15.320   0.808  1.00  0.00           C  
ATOM    611  C   ILE A 461       2.019  16.147  -0.024  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.688  17.035   0.502  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.555  13.925   1.163  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.556  13.178   2.050  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.943  14.001   1.802  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.160  14.140   3.000  1.00  0.00           C  
ATOM    617  H   ILE A 461      -0.743  14.384   0.263  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.852  15.843   1.746  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.656  13.353   0.241  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.177  12.665   1.426  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       1.076  12.413   2.625  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.703  13.826   1.041  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       3.087  14.989   2.239  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.026  13.243   2.581  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -0.800  14.810   2.425  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.768  13.571   3.703  1.00  0.00           H  
ATOM    627 HD13 ILE A 461       0.578  14.725   3.548  1.00  0.00           H  
ATOM    628  N   SER A 462       2.074  15.826  -1.308  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.963  16.528  -2.218  1.00  0.00           C  
ATOM    630  C   SER A 462       3.303  15.634  -3.412  1.00  0.00           C  
ATOM    631  O   SER A 462       4.460  15.554  -3.822  1.00  0.00           O  
ATOM    632  CB  SER A 462       4.243  16.971  -1.505  1.00  0.00           C  
ATOM    633  OG  SER A 462       4.129  18.288  -0.974  1.00  0.00           O  
ATOM    634  H   SER A 462       1.526  15.102  -1.728  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.407  17.407  -2.544  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.468  16.273  -0.698  1.00  0.00           H  
ATOM    637  HB3 SER A 462       5.079  16.931  -2.203  1.00  0.00           H  
ATOM    638  HG  SER A 462       5.031  18.717  -0.929  1.00  0.00           H  
ATOM    639  N   GLY A 463       2.274  14.984  -3.935  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.449  14.098  -5.074  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.600  12.645  -4.620  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.509  11.944  -5.062  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.336  15.055  -3.596  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.594  14.187  -5.743  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.330  14.399  -5.641  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.695  12.236  -3.743  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.716  10.879  -3.224  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.354  10.205  -3.396  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.581  10.811  -3.917  1.00  0.00           O  
ATOM    650  CB  TYR A 464       2.026  11.003  -1.731  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.505  10.820  -1.384  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.455  11.641  -1.957  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.889   9.833  -0.499  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.846  11.469  -1.631  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.281   9.660  -0.173  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       6.191  10.486  -0.755  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.506  10.323  -0.447  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.959  12.812  -3.389  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.465  10.317  -3.783  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.701  11.984  -1.383  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.441  10.262  -1.186  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       4.151  12.421  -2.656  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.139   9.184  -0.047  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.607  12.110  -2.076  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.598   8.885   0.524  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.672  10.602   0.499  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.284   8.960  -2.948  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -0.948   8.197  -3.046  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.365   7.728  -1.650  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.516   7.476  -0.797  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.751   7.031  -4.017  1.00  0.00           C  
ATOM    672  H   ALA A 465       1.050   8.474  -2.525  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.718   8.858  -3.443  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -1.592   6.988  -4.709  1.00  0.00           H  
ATOM    675  HB2 ALA A 465       0.173   7.176  -4.577  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.694   6.097  -3.457  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.673   7.627  -1.461  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.213   7.194  -0.184  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.198   6.046  -0.414  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.891   6.012  -1.430  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.816   8.379   0.572  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.748   9.427   0.892  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.376  10.808   1.088  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.144  10.878   2.409  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.707  12.232   2.610  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.357   7.833  -2.161  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.381   6.820   0.413  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.608   8.832  -0.025  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.276   8.030   1.496  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.208   9.137   1.793  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.019   9.466   0.082  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.597  11.571   1.075  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.050  11.026   0.260  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -4.947  10.141   2.410  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.480  10.627   3.237  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -5.277  12.286   3.448  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -3.982  12.935   2.703  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.229   5.133   0.546  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.117   3.986   0.460  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.483   3.524   1.872  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.606   3.320   2.710  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.492   2.889  -0.404  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.539   2.249  -1.318  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.776   1.850   0.462  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.482   1.344  -0.523  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.662   5.168   1.369  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.026   4.314  -0.043  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.740   3.346  -1.046  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -6.113   3.028  -1.820  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -5.042   1.669  -2.096  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -4.471   1.454   1.203  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -3.416   1.038  -0.168  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -2.933   2.319   0.969  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -7.514   1.564  -0.797  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -6.261   0.301  -0.749  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.344   1.522   0.543  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.781   3.372   2.092  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.274   2.938   3.388  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.071   1.640   3.248  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.015   1.568   2.463  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.085   4.086   3.994  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.333   5.252   3.667  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.084   4.059   5.524  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.488   3.540   1.405  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.418   2.720   4.026  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.103   4.091   3.605  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -6.415   5.188   4.058  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.285   3.406   5.876  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.923   5.067   5.905  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.043   3.684   5.881  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.661   0.645   4.021  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.325  -0.647   3.993  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.588  -1.113   5.426  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.724  -0.986   6.292  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.493  -1.645   3.184  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.284  -2.928   2.916  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -7.005  -1.019   1.876  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.893   0.711   4.657  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.281  -0.515   3.485  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.617  -1.909   3.776  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.897  -2.797   2.024  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.591  -3.756   2.763  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.926  -3.144   3.770  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.790   0.038   2.037  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.100  -1.527   1.545  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -7.778  -1.120   1.114  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.785  -1.641   5.632  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.173  -2.126   6.946  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.788  -3.601   7.076  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.822  -4.343   6.096  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.685  -2.013   7.151  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.223  -2.712   8.400  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.323  -3.947   8.448  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.551  -1.925   9.368  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.482  -1.741   4.922  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.640  -1.491   7.654  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.952  -0.957   7.201  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.187  -2.427   6.276  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.465  -2.156   9.702  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.429  -3.981   8.293  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.037  -5.354   8.563  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.818  -5.874   9.772  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.538  -6.961  10.275  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.519  -5.456   8.722  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.073  -4.927  10.086  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.799  -4.751   7.570  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.551  -4.993  10.229  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.404  -3.371   9.085  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.311  -5.949   7.693  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.241  -6.509   8.678  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.409  -3.897  10.209  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.542  -5.511  10.878  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.768  -4.545   7.859  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.808  -5.393   6.689  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -7.307  -3.814   7.343  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.112  -4.062   9.871  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.290  -5.138  11.278  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.166  -5.826   9.641  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.781  -5.073  10.203  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.604  -5.439  11.343  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.591  -6.953  11.566  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.175  -7.704  10.786  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.003  -4.191   9.788  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.239  -4.933  12.237  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.628  -5.101  11.181  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.919  -7.356  12.634  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.822  -8.767  12.969  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.418  -9.285  12.649  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.042 -10.374  13.079  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.873  -9.585  12.217  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.059 -10.875  12.794  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.447  -6.739  13.264  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.016  -8.823  14.040  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -12.821  -9.047  12.219  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.571  -9.694  11.175  1.00  0.00           H  
ATOM    796  HG  SER A 473     -12.992 -10.962  13.142  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.681  -8.479  11.898  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.328  -8.843  11.515  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.332  -8.002  12.317  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.496  -6.788  12.438  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.158  -8.665  10.005  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.995  -7.595  11.553  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.184  -9.895  11.763  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -8.119  -8.407   9.560  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.442  -7.867   9.811  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -6.794  -9.595   9.569  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.322  -8.679  12.843  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.301  -8.009  13.629  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.282  -7.340  12.704  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.508  -6.489  13.139  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.599  -8.989  14.571  1.00  0.00           C  
ATOM    812  OG  SER A 475      -3.811  -8.659  15.941  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.196  -9.665  12.739  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.833  -7.260  14.216  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.964  -9.999  14.381  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.530  -8.992  14.360  1.00  0.00           H  
ATOM    817  HG  SER A 475      -4.662  -8.143  16.040  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.316  -7.751  11.445  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.405  -7.203  10.454  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.000  -7.342   9.051  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.915  -8.135   8.838  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.034  -7.877  10.538  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.048  -7.017  11.330  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.252  -7.778  11.598  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       1.772  -7.803  12.702  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.747  -8.396  10.529  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.949  -8.444  11.099  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.300  -6.148  10.709  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.133  -8.853  11.012  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.647  -8.048   9.534  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.170  -6.103  10.777  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.499  -6.717  12.276  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.271  -8.336   9.652  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.595  -8.921  10.603  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.455  -6.559   8.132  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.920  -6.585   6.756  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.721  -6.464   5.814  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.767  -5.745   6.107  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.989  -5.513   6.531  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.968  -4.821   5.167  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.956  -5.480   4.203  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.223  -3.319   5.310  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.710  -5.917   8.314  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.394  -7.552   6.589  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.968  -5.970   6.670  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.880  -4.752   7.304  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.973  -4.939   4.739  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -4.448  -5.717   3.268  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.342  -6.397   4.649  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.781  -4.797   4.005  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -4.670  -2.937   4.393  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.901  -3.144   6.145  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.279  -2.807   5.496  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.808  -7.179   4.702  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.741  -7.162   3.715  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.056  -6.151   2.611  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.220  -5.930   2.281  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.510  -8.557   3.132  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.657  -9.257   3.831  1.00  0.00           C  
ATOM    860  CD  GLU A 478       0.303 -10.707   4.170  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -0.883 -11.038   4.314  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       1.312 -11.503   4.281  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.587  -7.762   4.471  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.151  -6.850   4.259  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.415  -9.155   3.241  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.306  -8.480   2.064  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.537  -9.235   3.188  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       0.914  -8.720   4.744  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       1.395 -11.820   5.226  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.001  -5.565   2.069  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.148  -4.583   1.009  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.890  -4.854  -0.081  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.923  -5.469   0.179  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.023  -3.175   1.596  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.945  -5.751   2.343  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.146  -4.700   0.587  1.00  0.00           H  
ATOM    877  HB1 ALA A 479       0.977  -2.789   1.403  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.761  -2.521   1.130  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -0.198  -3.213   2.671  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.580  -4.382  -1.280  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.473  -4.566  -2.411  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.407  -3.332  -3.314  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.366  -2.683  -3.408  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.100  -5.852  -3.152  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.262  -3.882  -1.483  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.486  -4.667  -2.021  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       1.204  -5.695  -4.226  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       1.762  -6.658  -2.836  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       0.068  -6.117  -2.922  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.530  -3.047  -3.955  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.613  -1.902  -4.847  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.696  -2.350  -6.307  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.336  -3.354  -6.617  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.892  -1.145  -4.485  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.370  -0.177  -5.569  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.481   0.644  -6.188  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.685  -0.139  -5.914  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.925   1.542  -7.195  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       6.129   0.759  -6.920  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.240   1.580  -7.540  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.372  -3.580  -3.873  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.708  -1.312  -4.700  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.723  -0.587  -3.563  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.684  -1.866  -4.280  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.427   0.613  -5.912  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.399  -0.797  -5.418  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       3.211   2.200  -7.691  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.183   0.790  -7.197  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.580   2.270  -8.312  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.039  -1.584  -7.166  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.031  -1.890  -8.587  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.639  -0.636  -9.371  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.866   0.188  -8.886  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.012  -2.986  -8.908  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.815  -3.918  -7.711  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       1.582  -4.836  -7.473  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.255  -3.633  -6.974  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.521  -0.769  -6.906  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.043  -2.225  -8.814  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.059  -2.533  -9.182  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.351  -3.561  -9.770  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.844  -2.865  -7.224  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -0.469  -4.187  -6.169  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.191  -0.531 -10.571  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.910   0.608 -11.427  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.603   0.362 -12.184  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.059   1.275 -12.803  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.022   0.810 -12.458  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.434  -0.451 -13.220  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.036  -1.570 -12.865  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.208  -0.248 -14.232  1.00  0.00           O  
ATOM    932  H   ASP A 483       2.819  -1.206 -10.959  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.847   1.464 -10.755  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.697   1.562 -13.178  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.898   1.213 -11.951  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.216  -1.054 -14.824  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.137  -0.876 -12.108  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -1.096  -1.254 -12.778  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.823  -1.709 -14.213  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.692  -2.292 -14.859  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.585  -1.612 -11.602  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.584  -2.056 -12.225  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.784  -0.408 -12.786  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.389  -1.426 -14.669  1.00  0.00           N  
ATOM    945  CA  ASN A 485       0.787  -1.799 -16.016  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.209  -3.269 -16.030  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.408  -4.145 -16.351  1.00  0.00           O  
ATOM    948  CB  ASN A 485       1.977  -0.961 -16.490  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.547   0.045 -17.560  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.033   0.046 -18.679  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.612   0.899 -17.155  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.090  -0.951 -14.137  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.089  -1.610 -16.636  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.414  -0.432 -15.643  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       2.750  -1.616 -16.891  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       0.255   0.844 -16.222  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       0.265   1.596 -17.783  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.466  -3.494 -15.676  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.004  -4.844 -15.645  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.182  -4.896 -14.669  1.00  0.00           C  
ATOM    961  O   ASN A 486       4.997  -5.815 -14.723  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.514  -5.266 -17.024  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.125  -6.714 -17.332  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       3.958  -7.563 -17.602  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       1.817  -6.946 -17.276  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.111  -2.776 -15.416  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.174  -5.476 -15.330  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.101  -4.605 -17.786  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.598  -5.161 -17.063  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       1.187  -6.205 -17.048  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       1.464  -7.863 -17.462  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.234  -3.896 -13.800  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.298  -3.816 -12.815  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.688  -3.798 -11.412  1.00  0.00           C  
ATOM    975  O   ASN A 487       3.884  -2.924 -11.092  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.117  -2.536 -12.991  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.016  -2.625 -14.226  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.230  -2.710 -14.137  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.355  -2.602 -15.379  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.567  -3.152 -13.763  1.00  0.00           H  
ATOM    981  HA  ASN A 487       5.917  -4.697 -12.989  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.447  -1.682 -13.086  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.727  -2.365 -12.104  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.357  -2.531 -15.382  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.855  -2.655 -16.243  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.094  -4.774 -10.612  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.597  -4.881  -9.251  1.00  0.00           C  
ATOM    988  C   TRP A 488       5.773  -4.655  -8.299  1.00  0.00           C  
ATOM    989  O   TRP A 488       6.897  -4.418  -8.740  1.00  0.00           O  
ATOM    990  CB  TRP A 488       3.896  -6.223  -9.028  1.00  0.00           C  
ATOM    991  CG  TRP A 488       2.712  -6.469  -9.964  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.654  -6.279 -11.289  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.408  -6.963  -9.590  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.414  -6.613 -11.795  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.633  -7.042 -10.729  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       0.902  -7.332  -8.331  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.695  -7.486 -10.722  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.427  -7.773  -8.342  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -1.221  -7.858  -9.479  1.00  0.00           C  
ATOM   1000  H   TRP A 488       5.749  -5.480 -10.880  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       3.847  -4.103  -9.108  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       4.622  -7.026  -9.156  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       3.547  -6.271  -7.996  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.483  -5.908 -11.892  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.105  -6.551 -12.838  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.494  -7.278  -7.418  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.287  -7.539 -11.636  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.869  -8.071  -7.391  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.249  -8.213  -9.404  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.475  -4.737  -7.011  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.494  -4.544  -5.993  1.00  0.00           C  
ATOM   1012  C   ASP A 489       5.931  -4.954  -4.630  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.279  -4.156  -3.958  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.916  -3.076  -5.907  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.343  -2.785  -6.377  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.300  -2.854  -5.592  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       8.453  -2.472  -7.623  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.558  -4.930  -6.660  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.331  -5.169  -6.303  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.225  -2.480  -6.503  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.815  -2.744  -4.874  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       8.286  -1.494  -7.747  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.203  -6.198  -4.263  1.00  0.00           N  
ATOM   1024  CA  SER A 490       5.732  -6.724  -2.993  1.00  0.00           C  
ATOM   1025  C   SER A 490       6.870  -7.451  -2.273  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.415  -8.424  -2.791  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.543  -7.666  -3.194  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.260  -7.881  -4.574  1.00  0.00           O  
ATOM   1029  H   SER A 490       6.734  -6.840  -4.816  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.412  -5.853  -2.421  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       4.753  -8.622  -2.714  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       3.664  -7.249  -2.704  1.00  0.00           H  
ATOM   1033  HG  SER A 490       5.107  -8.065  -5.073  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.194  -6.950  -1.091  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.258  -7.539  -0.295  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.315  -8.136  -1.226  1.00  0.00           C  
ATOM   1037  O   ASN A 491       9.822  -9.228  -0.975  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       7.722  -8.663   0.594  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.546  -8.788   1.877  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       8.043  -8.676   2.983  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.838  -9.026   1.668  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.746  -6.158  -0.676  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.649  -6.722   0.311  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.679  -8.467   0.846  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.746  -9.606   0.049  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491      10.187  -9.107   0.735  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.460  -9.124   2.445  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.616  -7.393  -2.281  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.603  -7.836  -3.250  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.920  -8.707  -4.306  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.173  -8.556  -5.500  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.696  -8.672  -2.582  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      12.976  -8.673  -3.420  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      12.950  -8.635  -4.639  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.093  -8.718  -2.700  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.199  -6.506  -2.477  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.021  -6.921  -3.671  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.907  -8.274  -1.589  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.344  -9.695  -2.447  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      14.044  -8.747  -1.702  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.983  -8.722  -3.157  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.067  -9.602  -3.827  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.346 -10.498  -4.715  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.472 -11.459  -3.907  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.452 -12.660  -4.174  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.369 -11.208  -5.603  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.615 -12.225  -6.257  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.412 -11.981  -4.793  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.867  -9.718  -2.854  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.677  -9.902  -5.335  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.848 -10.504  -6.284  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.066 -12.491  -7.109  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      11.335 -12.057  -5.367  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      10.607 -11.456  -3.858  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.035 -12.981  -4.576  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.771 -10.895  -2.934  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.897 -11.687  -2.085  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.697 -10.838  -1.662  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.586 -11.039  -2.152  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       6.681 -12.273  -0.909  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       7.894 -13.066  -1.399  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       8.438 -13.974  -0.294  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       9.966 -14.035  -0.338  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494      10.499 -14.595   0.924  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.792  -9.918  -2.723  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       5.535 -12.525  -2.680  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.009 -11.470  -0.249  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.031 -12.922  -0.321  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       7.614 -13.668  -2.264  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       8.674 -12.379  -1.727  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       8.114 -13.604   0.679  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       8.027 -14.977  -0.407  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494      10.287 -14.650  -1.179  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494      10.372 -13.037  -0.500  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      11.503 -14.736   0.884  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494      10.320 -13.987   1.715  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.961  -9.907  -0.758  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.916  -9.026  -0.263  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.338  -8.450   1.090  1.00  0.00           C  
ATOM   1100  O   ASN A 495       4.942  -9.147   1.904  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.603  -9.787  -0.064  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.565  -9.372  -1.108  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.301  -8.201  -1.327  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       0.992 -10.394  -1.737  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.867  -9.749  -0.365  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       3.804  -8.257  -1.027  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.786 -10.859  -0.134  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.216  -9.594   0.937  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.254 -11.331  -1.510  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.299 -10.224  -2.438  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.005  -7.183   1.287  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.343  -6.505   2.527  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.247  -6.702   3.576  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.118  -7.059   3.241  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.439  -5.017   2.182  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.681  -4.647   1.369  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.935  -4.758   1.935  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.548  -4.202   0.069  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.104  -4.409   1.170  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.717  -3.853  -0.696  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.937  -3.974  -0.108  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.041  -3.644  -0.831  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.514  -6.623   0.620  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.274  -6.931   2.901  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.551  -4.727   1.621  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.437  -4.439   3.106  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.041  -5.109   2.961  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.558  -4.115  -0.378  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.100  -4.492   1.605  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.626  -3.500  -1.723  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.363  -4.439  -1.346  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.618  -6.462   4.825  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.680  -6.609   5.926  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.689  -5.349   6.793  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.749  -4.785   7.064  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.014  -7.839   6.773  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.150  -7.962   7.899  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.537  -6.172   5.090  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.705  -6.744   5.458  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.936  -8.735   6.157  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.047  -7.775   7.113  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.975  -7.061   8.296  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.497  -4.944   7.205  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.355  -3.761   8.037  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.268  -3.962   9.095  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.733  -4.629   8.843  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.944  -2.612   7.113  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.708  -2.575   5.788  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       1.537  -3.570   4.876  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.558  -1.548   5.522  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       2.246  -3.536   3.647  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       3.267  -1.513   4.292  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.096  -2.508   3.380  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.640  -5.408   6.981  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.313  -3.594   8.529  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.123  -2.692   6.903  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.096  -1.667   7.635  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       0.855  -4.394   5.090  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       2.695  -0.750   6.252  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       2.109  -4.333   2.916  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.948  -0.690   4.079  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.640  -2.482   2.436  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.504  -3.372  10.258  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.442  -3.478  11.356  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.333  -2.235  11.401  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.887  -1.135  11.081  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.283  -3.660  12.691  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.677  -3.383  12.584  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.321  -2.830  10.455  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.035  -4.367  11.141  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.161  -3.002  13.438  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.142  -4.682  13.043  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.063  -3.217  13.492  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.577  -2.453  11.802  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.535  -1.364  11.893  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.817  -0.044  12.183  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.841  -0.016  12.931  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.574  -1.736  12.953  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.798  -2.035  14.110  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.291  -3.049  12.634  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.932  -3.351  12.061  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.025  -1.256  10.925  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.290  -0.926  13.097  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.113  -2.730  13.891  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -6.150  -3.164  13.296  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.630  -3.037  11.598  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.605  -3.883  12.782  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.328   1.016  11.575  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.747   2.336  11.758  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.435   2.989  10.410  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.175   2.812   9.444  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.122   0.985  10.968  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.436   2.965  12.320  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.834   2.256  12.348  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.336   3.730  10.388  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.917   4.411   9.175  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.554   4.112   8.877  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.404   4.223   9.758  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.212   5.902   9.344  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.405   5.934  10.123  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.609   6.573   8.027  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.739   3.868  11.178  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.499   4.017   8.341  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.368   6.416   9.804  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -3.127   5.416   9.664  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.039   7.494   7.902  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.397   5.899   7.197  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.674   6.805   8.044  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.808   3.738   7.631  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.161   3.422   7.206  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.486   4.159   5.906  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.599   4.411   5.092  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.342   1.914   7.021  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.220   1.316   6.379  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.110   3.650   6.920  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.805   3.769   8.014  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.240   1.727   6.432  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.496   1.446   7.993  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.626   2.025   5.997  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.761   4.485   5.750  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.215   5.188   4.563  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.107   4.281   3.713  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.940   3.549   4.245  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.909   6.475   5.012  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.859   7.261   5.569  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.414   7.310   3.833  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.477   4.276   6.417  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.343   5.438   3.957  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.718   6.258   5.710  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.045   7.201   4.992  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       4.579   7.554   3.177  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       5.864   8.231   4.206  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.160   6.741   3.278  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.901   4.358   2.406  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.676   3.553   1.478  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.428   4.436   0.481  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.817   5.228  -0.236  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.664   2.694   0.718  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.296   1.577  -0.114  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.144   1.889  -1.157  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.018   0.257   0.177  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.739   0.838  -1.941  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.613  -0.794  -0.607  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.444  -0.452  -1.627  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.006  -1.445  -2.368  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.222   4.956   1.982  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.398   2.975   2.056  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.969   2.251   1.433  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.078   3.336   0.061  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.363   2.932  -1.388  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.348   0.010   1.001  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.410   1.071  -2.768  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.403  -1.841  -0.387  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.798  -1.823  -1.887  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.742   4.271   0.466  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.584   5.044  -0.432  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.526   4.121  -1.207  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.956   3.091  -0.690  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.315   6.101   0.399  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.348   7.132   0.579  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.443   6.780  -0.381  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.231   3.625   1.052  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.944   5.536  -1.164  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.688   5.674   1.330  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.633   6.824   1.207  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.886   6.067  -1.076  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.041   7.628  -0.936  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      11.206   7.131   0.315  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.827   4.534  -2.467  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.710   3.756  -3.319  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.168   3.910  -2.883  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.574   4.979  -2.429  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.453   4.271  -4.726  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.785   5.625  -4.559  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.336   5.749  -3.112  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.502   2.782  -3.237  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.385   4.361  -5.285  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.813   3.585  -5.282  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.478   6.427  -4.814  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.932   5.716  -5.233  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.751   6.641  -2.644  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.251   5.825  -3.039  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.916   2.828  -3.037  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.321   2.829  -2.664  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.205   3.191  -3.860  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.935   4.162  -4.564  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.578   1.963  -3.408  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.486   3.542  -1.857  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.601   1.846  -2.284  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.242   2.389  -4.052  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.167   2.613  -5.149  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.428   1.775  -4.926  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.346   2.202  -4.227  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.584   4.083  -5.227  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.786   4.823  -6.303  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      16.194   5.863  -6.068  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      16.803   4.229  -7.493  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.454   1.601  -3.474  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.624   2.318  -6.047  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      17.428   4.561  -4.260  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      18.650   4.151  -5.448  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      17.309   3.376  -7.619  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      16.310   4.636  -8.262  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.433   0.598  -5.533  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.566  -0.304  -5.409  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.775  -0.683  -3.942  1.00  0.00           C  
ATOM   1307  O   SER A 510      19.340  -1.747  -3.504  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.837   0.327  -5.981  1.00  0.00           C  
ATOM   1309  OG  SER A 510      21.169  -0.207  -7.260  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.682   0.258  -6.100  1.00  0.00           H  
ATOM   1311  HA  SER A 510      19.301  -1.183  -5.997  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.701   1.406  -6.063  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.665   0.162  -5.292  1.00  0.00           H  
ATOM   1314  HG  SER A 510      22.148  -0.407  -7.303  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.441   0.209  -3.223  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.714  -0.019  -1.814  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.414  -0.138  -1.016  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.396  -0.723   0.066  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.791   1.072  -3.587  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.302  -0.929  -1.696  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.313   0.801  -1.419  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.356   0.426  -1.581  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.055   0.391  -0.936  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.089  -0.433  -1.791  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.327  -0.638  -2.980  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.474   1.799  -0.790  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.287   2.626   0.208  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      17.849   3.659  -0.115  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      17.316   2.115   1.436  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.379   0.899  -2.462  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.232  -0.057   0.042  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.468   2.296  -1.760  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.438   1.736  -0.458  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      16.833   1.263   1.635  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      17.822   2.584   2.160  1.00  0.00           H  
ATOM   1336  N   ALA A 513      15.019  -0.882  -1.151  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      14.017  -1.679  -1.837  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.672  -1.522  -1.124  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.392  -2.230  -0.158  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.478  -3.136  -1.900  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.833  -0.710  -0.183  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.927  -1.295  -2.853  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      15.530  -3.197  -1.622  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.884  -3.735  -1.208  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      14.347  -3.516  -2.913  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.875  -0.592  -1.630  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.567  -0.334  -1.053  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.659  -0.174   0.466  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.682  -1.162   1.198  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.110  -0.021  -2.416  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.144   0.570  -1.493  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.890  -1.153  -1.296  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.708   1.079   0.895  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.797   1.381   2.313  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.401   1.596   2.902  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.539   2.196   2.262  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.720   2.590   2.482  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.539   3.335   1.281  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.200   2.203   2.462  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.688   1.877   0.293  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.229   0.519   2.822  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.475   3.143   3.388  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.320   4.286   1.498  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.734   2.770   3.224  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.300   1.137   2.665  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.621   2.428   1.481  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.221   1.093   4.114  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.945   1.222   4.796  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.158   1.917   6.142  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.129   1.635   6.844  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.258  -0.140   4.910  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.326  -0.901   3.584  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.820   0.011   5.411  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.082  -2.396   3.796  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.928   0.607   4.628  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.307   1.854   4.178  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.796  -0.733   5.649  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.583  -0.502   2.893  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.302  -0.749   3.123  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.348  -0.971   5.461  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.827   0.462   6.403  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.261   0.648   4.725  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       7.819  -2.968   3.232  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       7.173  -2.632   4.856  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       6.081  -2.653   3.451  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.236   2.813   6.463  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.311   3.551   7.712  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.954   3.542   8.419  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.931   3.249   7.803  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.825   4.957   7.400  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       8.010   4.954   5.987  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.228   5.205   7.959  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.450   3.036   5.887  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.017   3.043   8.369  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.126   5.715   7.754  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.129   4.839   5.528  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.806   4.283   7.911  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.724   5.976   7.368  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.154   5.535   8.995  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.990   3.868   9.703  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.776   3.901  10.500  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.360   5.351  10.760  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.808   5.965  11.726  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.965   3.159  11.824  1.00  0.00           C  
ATOM   1405  OG  SER A 518       4.824   1.749  11.670  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.826   4.106  10.196  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.023   3.389   9.901  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       5.953   3.382  12.227  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.236   3.519  12.550  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.174   1.466  10.778  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.508   5.855   9.879  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.027   7.221  10.001  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.093   7.947   8.656  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.119   7.913   7.977  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.148   5.348   9.096  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.000   7.217  10.366  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.625   7.757  10.737  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.986   8.588   8.310  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.905   9.321   7.058  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.837  10.533   7.121  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.037  11.112   8.188  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.452   9.716   6.791  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.156   8.611   8.868  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.241   8.657   6.262  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520      -0.115   8.834   6.491  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.017  10.137   7.697  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.418  10.458   5.993  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.395  10.891   5.934  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.301  12.024   5.845  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.534  13.346   5.922  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.365  13.413   5.544  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       5.034  11.839   4.526  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       4.189  10.872   3.712  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       3.181  10.229   4.651  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       4.930  12.028   6.621  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.149  12.790   4.006  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       6.035  11.441   4.688  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.678  11.398   2.905  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.818  10.112   3.249  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       2.161  10.375   4.296  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       3.341   9.154   4.728  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.223  14.365   6.414  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.622  15.681   6.546  1.00  0.00           C  
ATOM   1444  C   ALA A 522       2.245  15.545   7.199  1.00  0.00           C  
ATOM   1445  O   ALA A 522       1.404  16.434   7.074  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       3.551  16.351   5.172  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.174  14.302   6.718  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       4.265  16.277   7.194  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       3.276  15.611   4.420  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       2.804  17.144   5.192  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       4.524  16.775   4.924  1.00  0.00           H  
ATOM   1452  N   GLY A 523       2.058  14.425   7.882  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       0.797  14.161   8.554  1.00  0.00           C  
ATOM   1454  C   GLY A 523       0.959  14.244  10.074  1.00  0.00           C  
ATOM   1455  O   GLY A 523       2.053  14.504  10.572  1.00  0.00           O  
ATOM   1456  H   GLY A 523       2.747  13.707   7.979  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       0.047  14.880   8.225  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       0.434  13.171   8.278  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 420     -18.824  -8.333  16.610  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -18.494  -9.247  15.529  1.00  0.00           C  
ATOM      3  C   GLY A 420     -17.102  -8.954  14.968  1.00  0.00           C  
ATOM      4  O   GLY A 420     -16.953  -8.686  13.777  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -18.059  -8.093  17.208  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -18.535 -10.274  15.892  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -19.236  -9.160  14.736  1.00  0.00           H  
ATOM      8  N   GLY A 421     -16.117  -9.015  15.853  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -14.742  -8.759  15.460  1.00  0.00           C  
ATOM     10  C   GLY A 421     -14.118  -7.666  16.331  1.00  0.00           C  
ATOM     11  O   GLY A 421     -13.662  -7.937  17.441  1.00  0.00           O  
ATOM     12  H   GLY A 421     -16.247  -9.234  16.820  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -14.158  -9.676  15.547  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -14.709  -8.458  14.413  1.00  0.00           H  
ATOM     15  N   THR A 422     -14.117  -6.455  15.794  1.00  0.00           N  
ATOM     16  CA  THR A 422     -13.556  -5.321  16.508  1.00  0.00           C  
ATOM     17  C   THR A 422     -13.601  -4.065  15.635  1.00  0.00           C  
ATOM     18  O   THR A 422     -13.989  -2.995  16.100  1.00  0.00           O  
ATOM     19  CB  THR A 422     -12.143  -5.697  16.958  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -12.308  -6.114  18.311  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -11.216  -4.484  17.053  1.00  0.00           C  
ATOM     22  H   THR A 422     -14.490  -6.243  14.891  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.176  -5.124  17.383  1.00  0.00           H  
ATOM     24  HB  THR A 422     -11.718  -6.462  16.308  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -12.547  -5.330  18.883  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -10.405  -4.699  17.749  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -10.801  -4.265  16.069  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -11.780  -3.622  17.409  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.200  -4.239  14.384  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.189  -3.133  13.442  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.858  -2.380  13.494  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.634  -1.570  14.392  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.886  -5.113  14.014  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.359  -3.509  12.433  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.007  -2.449  13.669  1.00  0.00           H  
ATOM     36  N   ASN A 424     -11.010  -2.674  12.520  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.707  -2.036  12.444  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.538  -1.393  11.066  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.193  -1.795  10.106  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.582  -3.056  12.631  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.165  -3.149  14.100  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.059  -4.220  14.675  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.934  -1.972  14.673  1.00  0.00           N  
ATOM     44  H   ASN A 424     -11.200  -3.334  11.793  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.700  -1.302  13.251  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.911  -4.034  12.280  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.723  -2.771  12.023  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.039  -1.129  14.144  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -7.655  -1.928  15.632  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.657  -0.405  11.014  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.394   0.298   9.769  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.884   0.357   9.531  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.108   0.485  10.476  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.070   1.671   9.776  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -8.994   2.326   8.396  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.038   1.733   7.449  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.291   2.610   7.394  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.336   2.076   8.296  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.129  -0.084  11.800  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.849  -0.281   8.965  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.113   1.566  10.076  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.590   2.313  10.515  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -9.153   3.401   8.491  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -7.997   2.187   7.978  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.614   1.636   6.449  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.306   0.729   7.780  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.040   3.630   7.682  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -11.670   2.650   6.373  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -13.255   2.441   8.070  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.401   1.066   8.247  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.513   0.262   8.263  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.110   0.302   7.888  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.915   1.325   6.767  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.460   1.167   5.676  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.629  -1.100   7.508  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.106  -1.204   7.614  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.313  -2.165   8.367  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.152   0.158   7.500  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.546   0.628   8.762  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.906  -1.279   6.469  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.684  -1.374   6.624  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.706  -0.277   8.025  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.843  -2.035   8.269  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -6.394  -2.066   8.276  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -5.009  -3.155   8.028  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -5.022  -2.033   9.409  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.137   2.352   7.075  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.864   3.401   6.107  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.462   3.232   5.519  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.505   2.975   6.248  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.073   4.749   6.800  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.448   4.738   7.173  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.961   5.928   5.831  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.697   2.474   7.965  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.571   3.301   5.284  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.387   4.867   7.638  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -6.025   4.750   6.357  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.075   5.571   4.808  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -4.743   6.655   6.051  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -2.984   6.400   5.944  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.384   3.382   4.205  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.115   3.248   3.509  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.947   4.416   2.536  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.781   4.621   1.656  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -1.010   1.874   2.845  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.588   0.807   3.857  1.00  0.00           C  
ATOM    107  CG2 ILE A 428      -0.074   1.919   1.636  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.502  -0.418   3.776  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.167   3.590   3.619  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.325   3.306   4.258  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.998   1.596   2.477  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.443   0.509   3.668  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.620   1.222   4.864  1.00  0.00           H  
ATOM    114 HG21 ILE A 428      -0.647   2.166   0.742  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.691   2.678   1.798  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.400   0.947   1.507  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -0.901  -1.325   3.845  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -2.218  -0.393   4.597  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.038  -0.409   2.826  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.138   5.152   2.727  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.427   6.295   1.877  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.689   6.055   1.046  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.794   6.014   1.587  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.668   7.473   2.822  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.573   7.910   3.602  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.801   7.348   3.316  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.466   8.866   4.592  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.969   7.759   4.050  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.634   9.277   5.326  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.828   8.703   5.019  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.932   9.091   5.712  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.812   4.979   3.445  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.420   6.436   1.205  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.453   7.204   3.529  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.038   8.320   2.243  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.886   6.593   2.534  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.504   9.310   4.817  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.945   7.323   3.835  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.563  10.031   6.110  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.882   8.753   6.652  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.484   5.904  -0.254  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.592   5.669  -1.164  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.886   6.914  -2.003  1.00  0.00           C  
ATOM    144  O   TYR A 430       1.966   7.602  -2.443  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.144   4.538  -2.092  1.00  0.00           C  
ATOM    146  CG  TYR A 430       2.835   4.541  -3.456  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.112   4.033  -3.584  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.183   5.052  -4.560  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       4.763   4.036  -4.868  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       2.834   5.055  -5.844  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.092   4.547  -5.935  1.00  0.00           C  
ATOM    152  OH  TYR A 430       4.707   4.549  -7.148  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.583   5.939  -0.686  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.472   5.426  -0.568  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.334   3.583  -1.602  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.067   4.610  -2.242  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.628   3.630  -2.712  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.174   5.453  -4.459  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       5.772   3.638  -4.983  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.330   5.455  -6.724  1.00  0.00           H  
ATOM    161  HH  TYR A 430       5.629   4.926  -7.063  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.172   7.167  -2.200  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.598   8.317  -2.978  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.096   8.170  -4.416  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.106   7.072  -4.970  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.113   8.505  -2.871  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.773   8.425  -4.249  1.00  0.00           C  
ATOM    168  CD  LYS A 431       8.229   8.892  -4.186  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.477  10.047  -5.158  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.918  10.158  -5.475  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.914   6.602  -1.839  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.132   9.200  -2.538  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.332   9.470  -2.413  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.532   7.740  -2.217  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       6.732   7.400  -4.617  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       6.220   9.041  -4.957  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.471   9.207  -3.171  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.892   8.061  -4.427  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.908   9.888  -6.074  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.122  10.981  -4.720  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431      10.109  10.926  -6.109  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431      10.478  10.317  -4.645  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.670   9.291  -4.978  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.165   9.300  -6.340  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.342   9.383  -7.315  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.000  10.417  -7.412  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.136  10.417  -6.523  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.049  10.004  -7.518  1.00  0.00           C  
ATOM    189  CD  LYS A 432      -0.073  11.043  -7.567  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -1.269  10.599  -6.722  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.465  10.413  -7.573  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.666  10.180  -4.520  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.647   8.355  -6.503  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.681  10.659  -5.562  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       2.633  11.320  -6.876  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.485   9.887  -8.510  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       0.640   9.035  -7.233  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.298  12.001  -7.204  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.389  11.194  -8.599  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -1.032   9.668  -6.207  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.475  11.344  -5.953  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -3.312  10.325  -7.024  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.605  11.192  -8.207  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.570   8.280  -8.012  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.656   8.214  -8.976  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.147   7.760 -10.345  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.934   7.362 -11.203  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.029   7.443  -7.928  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.126   9.193  -9.065  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.421   7.524  -8.620  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.834   7.834 -10.508  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.211   7.435 -11.758  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.985   8.299 -12.061  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.964   9.027 -13.051  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.767   5.980 -11.592  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.875   4.958 -11.851  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.120   4.525 -13.117  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       4.616   4.481 -10.814  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.149   3.576 -13.356  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       5.644   3.532 -11.054  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.889   3.100 -12.320  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.201   8.159  -9.805  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.952   7.570 -12.546  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.386   5.840 -10.580  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.939   5.784 -12.274  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       3.527   4.907 -13.947  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       4.419   4.827  -9.799  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.345   3.230 -14.371  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       6.238   3.150 -10.223  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.679   2.371 -12.504  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.994   8.189 -11.188  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.233   8.951 -11.350  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.402   8.155 -10.767  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.038   8.591  -9.808  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.528   9.212 -12.828  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.069  10.612 -13.240  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.633  10.800 -14.220  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -0.502  11.581 -12.438  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.020   7.594 -10.385  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.060   9.887 -10.819  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -0.024   8.465 -13.441  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -1.597   9.108 -13.013  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -1.075  11.359 -11.649  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -0.254  12.532 -12.624  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.651   7.003 -11.371  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.734   6.142 -10.925  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.224   4.711 -10.743  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.690   3.793 -11.416  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.902   6.168 -11.913  1.00  0.00           C  
ATOM    250  OG  SER A 436      -4.567   7.428 -11.920  1.00  0.00           O  
ATOM    251  H   SER A 436      -1.130   6.655 -12.150  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.057   6.557  -9.970  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -3.534   5.947 -12.915  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.613   5.384 -11.654  1.00  0.00           H  
ATOM    255  HG  SER A 436      -4.000   8.112 -12.380  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.249   4.563  -9.806  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.671   3.259  -9.528  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.635   2.395  -8.712  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.355   2.903  -7.853  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.628   3.553  -8.796  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.503   4.979  -8.282  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.674   5.628  -8.990  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.512   2.761 -10.380  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.780   2.854  -7.974  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.484   3.452  -9.463  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.350   4.983  -7.203  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.420   5.535  -8.476  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.400   6.017  -8.277  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.352   6.468  -9.606  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.618   1.104  -9.009  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.482   0.165  -8.314  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.778  -0.425  -7.090  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.554  -0.545  -7.071  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.772  -0.959  -9.312  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.478  -0.493 -10.586  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.748   0.064 -11.616  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.847  -0.630 -10.706  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.413   0.503 -12.815  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.512  -0.191 -11.905  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.763   0.353 -12.901  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.391   0.767 -14.033  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.030   0.699  -9.709  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.372   0.703  -7.989  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.832  -1.440  -9.585  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.386  -1.715  -8.823  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.668   0.172 -11.521  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.423  -1.070  -9.892  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -2.849   0.945 -13.636  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.592  -0.294 -12.012  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -4.731   0.851 -14.780  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.583  -0.777  -6.098  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.052  -1.351  -4.873  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.875  -2.584  -4.495  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.097  -2.509  -4.380  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.989  -0.292  -3.769  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.801  -0.543  -2.838  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.312  -0.218  -3.005  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.125  -1.636  -1.818  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.577  -0.676  -6.121  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.029  -1.666  -5.076  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.832   0.679  -4.237  1.00  0.00           H  
ATOM    302 HG12 ILE A 439       0.071  -0.834  -3.424  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.542   0.379  -2.318  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.455  -1.136  -2.436  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.289   0.632  -2.322  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -4.133  -0.095  -3.710  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -0.216  -1.918  -1.286  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.861  -1.263  -1.106  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.529  -2.507  -2.335  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.171  -3.692  -4.312  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.820  -4.940  -3.950  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.667  -5.181  -2.447  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.551  -5.315  -1.947  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.282  -6.097  -4.794  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.316  -7.147  -5.127  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.437  -6.878  -5.894  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.386  -8.467  -4.792  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.143  -7.993  -6.007  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.490  -8.977  -5.323  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.177  -3.745  -4.407  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.878  -4.822  -4.184  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -1.873  -5.697  -5.722  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.458  -6.571  -4.260  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -4.673  -5.993  -6.294  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.658  -9.011  -4.189  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.081  -8.106  -6.551  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.804  -5.229  -1.769  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.810  -5.451  -0.333  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.836  -6.520   0.052  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.842  -6.695  -0.633  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.218  -4.119   0.298  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.680  -3.737   0.056  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.690  -4.457   0.661  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -5.988  -2.673  -0.767  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.066  -4.098   0.433  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.364  -2.314  -0.995  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.335  -3.044  -0.384  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.634  -2.705  -0.599  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.707  -5.119  -2.183  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.816  -5.790  -0.041  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.039  -4.167   1.373  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.577  -3.330  -0.096  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.447  -5.297   1.311  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.190  -2.105  -1.245  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.874  -4.658   0.904  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.621  -1.476  -1.643  1.00  0.00           H  
ATOM    347  HH  TYR A 441      -9.750  -2.373  -1.536  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.545  -7.206   1.148  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.429  -8.252   1.632  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.269  -8.424   3.144  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.151  -8.514   3.648  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -5.135  -9.585   0.940  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -4.186 -10.442   1.781  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.960 -11.270   2.809  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.091 -11.585   3.964  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.257 -12.646   4.016  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.172 -13.503   2.977  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.525 -12.831   5.099  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.724  -7.057   1.700  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.432  -7.909   1.380  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -6.067 -10.125   0.773  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -4.693  -9.401  -0.039  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -3.615 -11.104   1.131  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -3.468  -9.801   2.293  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.839 -10.720   3.144  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -5.318 -12.192   2.350  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -4.123 -10.975   4.755  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.730 -13.356   2.160  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.552 -14.286   3.024  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.884 -13.590   5.218  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.435  -8.466   3.844  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.435  -8.625   5.288  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.108 -10.068   5.680  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.646 -11.010   5.101  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.823  -8.190   5.731  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.694  -8.246   4.487  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.778  -8.363   3.280  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.720  -8.061   5.700  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.209  -8.848   6.509  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.801  -7.183   6.148  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.373  -9.097   4.535  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.311  -7.350   4.413  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -8.024  -9.239   2.680  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.868  -7.494   2.629  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.227 -10.194   6.662  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.821 -11.506   7.138  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.058 -12.393   7.291  1.00  0.00           C  
ATOM    388  O   ALA A 444      -7.081 -11.953   7.813  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -4.046 -11.355   8.449  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.794  -9.423   7.128  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.161 -11.942   6.388  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.358 -12.194   8.562  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -3.482 -10.423   8.432  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -4.745 -11.342   9.285  1.00  0.00           H  
ATOM    395  N   GLY A 445      -5.922 -13.627   6.827  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.016 -14.580   6.906  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.202 -14.126   6.052  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.314 -14.627   6.210  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.086 -13.977   6.405  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -6.675 -15.559   6.569  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.332 -14.692   7.943  1.00  0.00           H  
ATOM    402  N   GLY A 446      -7.924 -13.181   5.165  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -8.953 -12.653   4.286  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.726 -13.105   2.842  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.445 -14.276   2.591  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.016 -12.779   5.043  1.00  0.00           H  
ATOM    407  HA2 GLY A 446      -9.933 -12.989   4.626  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -8.954 -11.564   4.335  1.00  0.00           H  
ATOM    409  N   SER A 447      -8.855 -12.152   1.931  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.668 -12.437   0.518  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.054 -11.224  -0.184  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.328 -10.084   0.187  1.00  0.00           O  
ATOM    413  CB  SER A 447      -9.991 -12.822  -0.147  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.050 -12.940   0.800  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.084 -11.202   2.143  1.00  0.00           H  
ATOM    416  HA  SER A 447      -7.985 -13.286   0.483  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.254 -12.071  -0.892  1.00  0.00           H  
ATOM    418  HB3 SER A 447      -9.870 -13.767  -0.676  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.932 -12.929   0.330  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.236 -11.512  -1.185  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.580 -10.458  -1.942  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.627  -9.804  -2.845  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.640 -10.419  -3.175  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.380 -11.005  -2.717  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.164 -11.318  -1.842  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -3.853 -12.478  -1.247  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.103 -10.407  -1.487  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.674 -12.380  -0.536  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.204 -11.081  -0.687  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -2.911  -9.057  -1.830  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.049 -10.487  -0.163  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -1.752  -8.478  -1.298  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -0.836  -9.143  -0.491  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.018 -12.442  -1.481  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.193  -9.729  -1.231  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -5.682 -11.913  -3.240  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.091 -10.280  -3.478  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.455 -13.383  -1.315  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.198 -13.176   0.037  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -3.607  -8.502  -2.460  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.353 -11.042   0.467  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -1.555  -7.432  -1.533  1.00  0.00           H  
ATOM    443  HH2 TRP A 448       0.043  -8.620  -0.116  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.347  -8.564  -3.220  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.253  -7.819  -4.078  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.188  -8.351  -5.511  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.511  -9.343  -5.779  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.898  -6.335  -3.964  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -6.477  -6.325  -3.863  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.370  -5.720  -2.646  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.522  -8.071  -2.947  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.271  -7.978  -3.724  1.00  0.00           H  
ATOM    453  HB  THR A 449      -8.286  -5.776  -4.816  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.072  -6.109  -4.752  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -8.543  -6.511  -1.916  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -7.607  -5.039  -2.269  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.297  -5.170  -2.812  1.00  0.00           H  
ATOM    458  N   ALA A 450      -8.901  -7.669  -6.394  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -8.934  -8.061  -7.793  1.00  0.00           C  
ATOM    460  C   ALA A 450      -7.798  -7.360  -8.541  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.944  -6.216  -8.967  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.308  -7.736  -8.383  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.449  -6.864  -6.168  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -8.778  -9.139  -7.839  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.540  -8.446  -9.177  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.064  -7.806  -7.601  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.299  -6.725  -8.791  1.00  0.00           H  
ATOM    468  N   ALA A 451      -6.692  -8.077  -8.679  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.532  -7.538  -9.368  1.00  0.00           C  
ATOM    470  C   ALA A 451      -5.958  -7.011 -10.739  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.586  -7.728 -11.517  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -4.451  -8.617  -9.468  1.00  0.00           C  
ATOM    473  H   ALA A 451      -6.582  -9.008  -8.330  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.148  -6.710  -8.772  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.921  -9.599  -9.520  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -3.855  -8.451 -10.365  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -3.808  -8.569  -8.590  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.590  -5.728 -11.001  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.848  -4.948 -10.025  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.758  -4.491  -8.882  1.00  0.00           C  
ATOM    481  O   PRO A 452      -6.930  -4.187  -9.101  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -4.258  -3.790 -10.813  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -5.066  -3.705 -12.098  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.870  -4.988 -12.228  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.137  -5.508  -9.601  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -4.322  -2.860 -10.249  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -3.203  -3.961 -11.027  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -5.729  -2.840 -12.075  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -4.407  -3.579 -12.956  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.935  -4.780 -12.331  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.571  -5.555 -13.109  1.00  0.00           H  
ATOM    492  N   GLY A 453      -5.183  -4.456  -7.689  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.927  -4.041  -6.512  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.738  -2.774  -6.794  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.635  -2.781  -7.635  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.229  -4.704  -7.520  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -6.596  -4.843  -6.199  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -5.239  -3.861  -5.687  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.392  -1.717  -6.074  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -7.076  -0.446  -6.235  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.040   0.668  -6.404  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.991   0.647  -5.763  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -8.023  -0.208  -5.058  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.258   0.293  -3.831  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.141   0.764  -5.441  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.660  -1.720  -5.392  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.675  -0.508  -7.144  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.482  -1.162  -4.799  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.899   1.306  -4.016  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.920   0.295  -2.965  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.409  -0.363  -3.639  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.601   0.439  -6.374  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.894   0.781  -4.652  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -8.726   1.764  -5.569  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.371   1.614  -7.271  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.483   2.734  -7.532  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.415   3.626  -6.291  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.414   4.228  -5.900  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -5.914   3.475  -8.799  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.148   4.791  -8.952  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.091   5.932  -9.339  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -5.863   7.156  -8.450  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -6.872   8.201  -8.739  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.227   1.624  -7.788  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.490   2.326  -7.719  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -5.738   2.845  -9.671  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -6.984   3.675  -8.762  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -4.643   5.033  -8.017  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.374   4.680  -9.712  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -5.932   6.202 -10.383  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.125   5.600  -9.250  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -5.920   6.867  -7.401  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -4.862   7.553  -8.617  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -6.464   9.129  -8.749  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -7.313   8.063  -9.641  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.227   3.683  -5.706  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.016   4.491  -4.517  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.630   5.883  -4.685  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.253   6.627  -5.589  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.516   4.623  -4.249  1.00  0.00           C  
ATOM    541  CG  MET A 456      -1.888   3.258  -3.961  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.658   2.878  -5.197  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.667   2.303  -4.149  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.420   3.190  -6.031  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.519   3.959  -3.709  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.027   5.077  -5.112  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.351   5.289  -3.402  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.433   3.259  -2.971  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.660   2.487  -3.955  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.563   2.742  -3.157  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.624   1.216  -4.071  1.00  0.00           H  
ATOM    552  HE3 MET A 456       1.625   2.598  -4.578  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.565   6.193  -3.799  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.234   7.482  -3.837  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.209   8.608  -3.985  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.004   8.362  -3.962  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.099   7.688  -2.592  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.025   6.492  -2.363  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -8.739   6.096  -3.658  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.766   6.644  -4.023  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.140   5.117  -4.329  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.866   5.582  -3.066  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.877   7.448  -4.716  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.460   7.829  -1.720  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.692   8.596  -2.702  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.448   5.646  -1.989  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.762   6.738  -1.598  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -7.298   4.710  -3.974  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -8.531   4.788  -5.188  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.726   9.819  -4.135  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.870  10.983  -4.287  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.468  11.500  -2.904  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.310  11.630  -2.017  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.601  12.111  -5.019  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.796  11.666  -5.863  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.837  10.534  -6.366  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.727  12.550  -5.999  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.707  10.010  -4.152  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -4.015  10.637  -4.868  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.945  12.838  -4.283  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.889  12.625  -5.665  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.621  12.131  -5.842  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.180  11.780  -2.764  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.656  12.279  -1.504  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.168  13.716  -1.693  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.117  13.946  -2.290  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.548  11.348  -1.008  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.502  11.672  -3.491  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.470  12.273  -0.780  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.732  10.337  -1.373  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.585  11.699  -1.379  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.538  11.344   0.082  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.955  14.648  -1.174  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.616  16.057  -1.278  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.269  16.330  -0.607  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.666  17.380  -0.822  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.717  16.931  -0.675  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.858  16.676   0.827  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -5.010  17.493   1.416  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -6.108  16.956   1.624  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.733  18.729   1.661  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.808  14.453  -0.690  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.545  16.259  -2.347  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.487  17.983  -0.848  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.664  16.726  -1.173  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -4.032  15.615   1.004  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.928  16.935   1.333  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -4.572  19.219   0.804  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.836  15.367   0.193  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.429  15.490   0.897  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.382  16.361   0.075  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.009  17.276   0.608  1.00  0.00           O  
ATOM    613  CB  ILE A 461       0.993  14.108   1.232  1.00  0.00           C  
ATOM    614  CG1 ILE A 461      -0.003  13.296   2.062  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.354  14.224   1.923  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.818  14.205   2.985  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.332  14.515   0.362  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.229  15.995   1.842  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.151  13.568   0.299  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.674  12.750   1.399  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.531  12.555   2.656  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.053  14.737   1.263  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.245  14.790   2.848  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.732  13.227   2.149  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -0.150  14.907   3.485  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -1.551  14.757   2.397  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.332  13.599   3.731  1.00  0.00           H  
ATOM    628  N   SER A 462       1.463  16.045  -1.209  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.329  16.786  -2.109  1.00  0.00           C  
ATOM    630  C   SER A 462       2.733  15.904  -3.292  1.00  0.00           C  
ATOM    631  O   SER A 462       3.899  15.879  -3.684  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.573  17.297  -1.380  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.402  18.629  -0.901  1.00  0.00           O  
ATOM    634  H   SER A 462       0.950  15.299  -1.635  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.734  17.634  -2.450  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.799  16.637  -0.542  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.429  17.262  -2.054  1.00  0.00           H  
ATOM    638  HG  SER A 462       4.142  19.211  -1.237  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.746  15.200  -3.828  1.00  0.00           N  
ATOM    640  CA  GLY A 463       1.984  14.318  -4.958  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.179  12.873  -4.494  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.106  12.196  -4.934  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.801  15.226  -3.504  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.143  14.372  -5.649  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.867  14.650  -5.504  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.288  12.444  -3.612  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.350  11.092  -3.084  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.011  10.372  -3.259  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.941  10.945  -3.787  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.646  11.236  -1.590  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.131  11.126  -1.236  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.031  12.039  -1.746  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.569  10.113  -0.407  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.428  11.935  -1.413  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       4.966  10.010  -0.074  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.827  10.925  -0.593  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.146  10.827  -0.279  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.536  13.001  -3.260  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.119  10.550  -3.634  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.272  12.201  -1.247  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.095  10.469  -1.045  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.685  12.838  -2.401  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.858   9.392  -0.004  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.150  12.649  -1.809  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.326   9.215   0.580  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.437   9.871  -0.317  1.00  0.00           H  
ATOM    667  N   ALA A 465      -0.020   9.128  -2.805  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.226   8.325  -2.906  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.620   7.827  -1.513  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.757   7.574  -0.674  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.996   7.177  -3.891  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.759   8.670  -2.377  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -2.020   8.964  -3.291  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -1.929   6.947  -4.405  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.242   7.472  -4.621  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.652   6.296  -3.349  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.923   7.701  -1.311  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.441   7.238  -0.035  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.393   6.064  -0.271  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.082   6.014  -1.289  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.074   8.397   0.738  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -3.021   9.436   1.128  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.668  10.796   1.402  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.513  10.754   2.676  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.197  12.049   2.887  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.618   7.908  -1.999  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.594   6.884   0.552  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.846   8.867   0.129  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.564   8.016   1.634  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.484   9.100   2.014  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.287   9.533   0.328  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.894  11.557   1.499  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.292  11.083   0.556  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.251   9.954   2.604  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.879  10.526   3.533  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -6.174  11.929   3.128  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -4.773  12.584   3.638  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.401   5.148   0.686  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.257   3.977   0.594  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.628   3.511   2.003  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.757   3.340   2.854  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.592   2.893  -0.257  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.631   2.131  -1.083  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.749   1.956   0.609  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.320   3.058  -2.086  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.838   5.196   1.511  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.169   4.278   0.079  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.915   3.378  -0.960  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.148   1.310  -1.613  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.375   1.690  -0.420  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -4.350   1.593   1.443  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -3.413   1.110   0.009  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -2.884   2.496   0.993  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.005   2.798  -3.097  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.401   2.945  -2.003  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.046   4.091  -1.875  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.923   3.318   2.206  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.421   2.876   3.498  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.188   1.560   3.351  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.145   1.478   2.582  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.261   4.007   4.094  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.587   5.193   3.685  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.191   4.046   5.622  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.626   3.459   1.509  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.567   2.677   4.145  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.295   3.945   3.753  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -8.248   5.929   3.539  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.410   3.369   5.967  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.963   5.060   5.949  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.150   3.737   6.037  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.740   0.564   4.101  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.373  -0.744   4.064  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.624  -1.224   5.494  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.740  -1.143   6.345  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.518  -1.716   3.248  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.255  -3.037   3.022  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -7.094  -1.089   1.918  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.961   0.639   4.724  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.331  -0.631   3.558  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.615  -1.929   3.820  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.991  -2.911   2.228  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.539  -3.808   2.734  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.759  -3.334   3.941  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.961  -1.007   1.263  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.679  -0.098   2.099  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.339  -1.718   1.445  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.835  -1.715   5.715  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.214  -2.208   7.028  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.804  -3.677   7.154  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.848  -4.423   6.178  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.728  -2.121   7.233  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.257  -2.856   8.467  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.712  -2.230   9.436  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.188  -4.142   8.406  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.549  -1.777   5.018  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.692  -1.567   7.737  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.010  -1.070   7.306  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.223  -2.523   6.349  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -12.356  -4.450   7.469  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.415  -4.047   8.365  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.997  -5.413   8.632  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.876  -6.005   9.735  1.00  0.00           C  
ATOM    763  O   ILE A 471     -10.233  -7.181   9.685  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.500  -5.464   8.945  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.186  -4.724  10.247  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.676  -4.932   7.770  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.719  -4.904  10.640  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.382  -3.434   9.154  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.155  -5.987   7.719  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.217  -6.506   9.091  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.407  -3.663  10.128  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.829  -5.096  11.044  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.899  -3.876   7.618  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -5.614  -5.051   7.988  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.927  -5.490   6.868  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.273  -5.690  10.031  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.182  -3.970  10.477  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.656  -5.180  11.693  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.199  -5.163  10.706  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.030  -5.588  11.820  1.00  0.00           C  
ATOM    781  C   GLY A 472     -10.709  -7.029  12.224  1.00  0.00           C  
ATOM    782  O   GLY A 472      -9.825  -7.265  13.046  1.00  0.00           O  
ATOM    783  H   GLY A 472      -9.905  -4.208  10.739  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -10.872  -4.925  12.670  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.081  -5.509  11.545  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.445  -7.955  11.627  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.251  -9.365  11.915  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.790  -9.752  11.674  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.354 -10.827  12.082  1.00  0.00           O  
ATOM    790  CB  SER A 473     -12.177 -10.234  11.061  1.00  0.00           C  
ATOM    791  OG  SER A 473     -13.145 -10.919  11.852  1.00  0.00           O  
ATOM    792  H   SER A 473     -12.162  -7.754  10.959  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.510  -9.484  12.967  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -12.685  -9.610  10.327  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.583 -10.960  10.506  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.431 -11.759  11.391  1.00  0.00           H  
ATOM    797  N   ALA A 474      -9.074  -8.854  11.013  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.672  -9.088  10.714  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.809  -8.175  11.588  1.00  0.00           C  
ATOM    800  O   ALA A 474      -7.014  -6.963  11.617  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.426  -8.868   9.220  1.00  0.00           C  
ATOM    802  H   ALA A 474      -9.437  -7.981  10.686  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.449 -10.127  10.957  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -8.194  -8.208   8.818  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.445  -8.413   9.076  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.461  -9.826   8.701  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.862  -8.793  12.278  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.968  -8.052  13.151  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.884  -7.358  12.322  1.00  0.00           C  
ATOM    810  O   SER A 475      -3.172  -6.492  12.827  1.00  0.00           O  
ATOM    811  CB  SER A 475      -4.330  -8.970  14.195  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.480  -8.460  15.517  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.702  -9.780  12.248  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.597  -7.316  13.651  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -4.786  -9.959  14.134  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -3.271  -9.093  13.972  1.00  0.00           H  
ATOM    817  HG  SER A 475      -4.780  -7.507  15.484  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.795  -7.765  11.065  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.810  -7.194  10.161  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.295  -7.297   8.714  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.192  -8.081   8.410  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.450  -7.873  10.333  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.496  -6.992  11.142  1.00  0.00           C  
ATOM    824  CD  GLN A 476       0.772  -7.760  11.522  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       1.236  -7.724  12.649  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.303  -8.456  10.520  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.378  -8.470  10.662  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.726  -6.147  10.450  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.578  -8.832  10.835  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -1.017  -8.081   9.355  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.229  -6.109  10.561  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.996  -6.640  12.044  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.871  -8.443   9.618  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.134  -8.992  10.670  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.680  -6.493   7.859  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -3.038  -6.483   6.451  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.769  -6.345   5.607  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.931  -5.486   5.876  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -4.083  -5.401   6.171  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.984  -4.709   4.810  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.835  -5.434   3.764  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.350  -3.228   4.920  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.951  -5.858   8.114  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.500  -7.444   6.225  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -5.073  -5.848   6.259  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -4.007  -4.641   6.949  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.949  -4.761   4.474  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.099  -4.740   2.967  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -4.267  -6.266   3.348  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.743  -5.812   4.233  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -3.776  -2.771   5.726  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.120  -2.726   3.980  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -5.415  -3.131   5.132  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.667  -7.204   4.604  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.514  -7.189   3.720  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.924  -6.723   2.322  1.00  0.00           C  
ATOM    857  O   GLU A 478      -1.947  -7.155   1.794  1.00  0.00           O  
ATOM    858  CB  GLU A 478       0.153  -8.565   3.665  1.00  0.00           C  
ATOM    859  CG  GLU A 478      -0.777  -9.600   3.028  1.00  0.00           C  
ATOM    860  CD  GLU A 478      -1.118 -10.715   4.020  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -0.585 -11.829   3.908  1.00  0.00           O  
ATOM    862  OE2 GLU A 478      -1.970 -10.390   4.933  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.353  -7.900   4.392  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.180  -6.474   4.161  1.00  0.00           H  
ATOM    865  HB2 GLU A 478       1.078  -8.502   3.093  1.00  0.00           H  
ATOM    866  HB3 GLU A 478       0.421  -8.884   4.672  1.00  0.00           H  
ATOM    867  HG2 GLU A 478      -1.693  -9.114   2.693  1.00  0.00           H  
ATOM    868  HG3 GLU A 478      -0.302 -10.027   2.145  1.00  0.00           H  
ATOM    869  HE2 GLU A 478      -2.034 -11.119   5.615  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.104  -5.845   1.762  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.368  -5.315   0.435  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.959  -4.994  -0.255  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.995  -4.891   0.401  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.278  -4.090   0.547  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.727  -5.499   2.198  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -0.886  -6.087  -0.134  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -0.690  -3.227   0.858  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.735  -3.888  -0.422  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -2.058  -4.283   1.284  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.885  -4.844  -1.569  1.00  0.00           N  
ATOM    881  CA  ALA A 480       2.068  -4.537  -2.355  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.767  -3.358  -3.283  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.614  -2.957  -3.428  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.509  -5.785  -3.123  1.00  0.00           C  
ATOM    885  H   ALA A 480       0.039  -4.929  -2.095  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.861  -4.252  -1.664  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       3.442  -5.578  -3.647  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       2.660  -6.608  -2.423  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.740  -6.059  -3.845  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.825  -2.836  -3.886  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.689  -1.711  -4.795  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.934  -2.143  -6.242  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.758  -3.019  -6.502  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.748  -0.682  -4.396  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.128   0.288  -5.516  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.159   0.980  -6.174  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.434   0.458  -5.855  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.511   1.880  -7.214  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.786   1.358  -6.895  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.817   2.050  -7.553  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.760  -3.169  -3.762  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.669  -1.338  -4.697  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.381  -0.111  -3.543  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.644  -1.208  -4.065  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.112   0.843  -5.903  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.210  -0.096  -5.328  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.735   2.434  -7.741  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.833   1.495  -7.167  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.087   2.741  -8.351  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.205  -1.507  -7.148  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.333  -1.814  -8.562  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.751  -0.662  -9.384  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.699  -0.123  -9.047  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.563  -3.087  -8.921  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.293  -3.216  -8.077  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       0.325  -3.214  -6.857  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.822  -3.329  -8.792  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.537  -0.795  -6.928  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.401  -1.949  -8.730  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.301  -3.071  -9.979  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       2.199  -3.958  -8.763  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.779  -3.324  -9.791  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.705  -3.419  -8.330  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.463  -0.319 -10.448  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.031   0.759 -11.321  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.920   0.250 -12.242  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.316   1.028 -12.979  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.184   1.253 -12.198  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.952   0.154 -12.935  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.747  -1.044 -12.688  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.804   0.575 -13.808  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.318  -0.763 -10.716  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.690   1.550 -10.653  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.787   1.953 -12.933  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.884   1.808 -11.574  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       5.632   0.896 -13.349  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.685  -1.051 -12.169  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.342  -1.673 -12.987  1.00  0.00           C  
ATOM    939  C   GLY A 484       0.176  -1.950 -14.400  1.00  0.00           C  
ATOM    940  O   GLY A 484      -0.476  -2.644 -15.179  1.00  0.00           O  
ATOM    941  H   GLY A 484       1.181  -1.677 -11.566  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -0.665  -2.606 -12.525  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.215  -1.023 -13.037  1.00  0.00           H  
ATOM    944  N   ASN A 485       1.343  -1.393 -14.688  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.955  -1.571 -15.994  1.00  0.00           C  
ATOM    946  C   ASN A 485       2.700  -2.907 -16.025  1.00  0.00           C  
ATOM    947  O   ASN A 485       2.802  -3.541 -17.074  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.965  -0.460 -16.285  1.00  0.00           C  
ATOM    949  CG  ASN A 485       3.984  -0.906 -17.335  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       3.897  -0.569 -18.505  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       4.953  -1.680 -16.855  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.867  -0.830 -14.049  1.00  0.00           H  
ATOM    953  HA  ASN A 485       1.129  -1.538 -16.704  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.441   0.430 -16.635  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.482  -0.183 -15.366  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       4.966  -1.919 -15.884  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       5.667  -2.023 -17.464  1.00  0.00           H  
ATOM    958  N   ASN A 486       3.203  -3.295 -14.862  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.937  -4.544 -14.743  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.953  -4.427 -13.605  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.413  -5.436 -13.073  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.702  -4.858 -16.030  1.00  0.00           C  
ATOM    963  CG  ASN A 486       5.845  -5.839 -15.762  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       5.717  -7.041 -15.924  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       6.967  -5.260 -15.345  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.116  -2.773 -14.013  1.00  0.00           H  
ATOM    967  HA  ASN A 486       3.179  -5.303 -14.549  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       4.021  -5.281 -16.768  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.100  -3.936 -16.455  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       7.006  -4.267 -15.232  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       7.773  -5.818 -15.143  1.00  0.00           H  
ATOM    972  N   ASN A 487       5.273  -3.187 -13.266  1.00  0.00           N  
ATOM    973  CA  ASN A 487       6.227  -2.925 -12.202  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.530  -3.082 -10.848  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.672  -2.277 -10.491  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.773  -1.498 -12.289  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.470  -1.259 -13.630  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.675  -1.393 -13.765  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.647  -0.900 -14.611  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.895  -2.372 -13.704  1.00  0.00           H  
ATOM    981  HA  ASN A 487       7.025  -3.653 -12.347  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.958  -0.785 -12.167  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.475  -1.323 -11.474  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.667  -0.809 -14.434  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.008  -0.721 -15.527  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.926  -4.124 -10.133  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.350  -4.398  -8.827  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.461  -4.267  -7.783  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.641  -4.237  -8.128  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.666  -5.766  -8.805  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.388  -5.837  -9.642  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.184  -5.362 -10.878  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       2.136  -6.441  -9.251  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.898  -5.614 -11.311  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.240  -6.291 -10.290  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.773  -7.091  -8.059  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.076  -6.765 -10.242  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488       0.454  -7.560  -8.026  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.460  -7.417  -9.063  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.625  -4.775 -10.431  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.575  -3.653  -8.642  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.368  -6.517  -9.168  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.428  -6.025  -7.773  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.939  -4.842 -11.468  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.475  -5.334 -12.276  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       2.462  -7.222  -7.224  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.765  -6.634 -11.076  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488       0.121  -8.073  -7.124  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.471  -7.811  -8.960  1.00  0.00           H  
ATOM   1010  N   ASP A 489       6.044  -4.194  -6.528  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.989  -4.067  -5.432  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.419  -4.755  -4.190  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.468  -4.262  -3.584  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.238  -2.597  -5.086  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.129  -1.842  -6.073  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       7.683  -0.900  -6.745  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.347  -2.263  -6.141  1.00  0.00           O  
ATOM   1018  H   ASP A 489       5.082  -4.219  -6.256  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.905  -4.539  -5.787  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.276  -2.087  -5.023  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       7.691  -2.544  -4.096  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       9.453  -2.879  -6.921  1.00  0.00           H  
ATOM   1023  N   SER A 490       7.024  -5.883  -3.847  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.588  -6.644  -2.689  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.798  -7.060  -1.851  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.939  -6.808  -2.233  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.784  -7.876  -3.110  1.00  0.00           C  
ATOM   1028  OG  SER A 490       6.274  -8.445  -4.322  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.796  -6.277  -4.345  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.945  -5.968  -2.125  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.824  -8.624  -2.317  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.737  -7.601  -3.236  1.00  0.00           H  
ATOM   1033  HG  SER A 490       7.274  -8.462  -4.311  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.507  -7.691  -0.722  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.557  -8.144   0.174  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.734  -8.669  -0.651  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.880  -8.619  -0.206  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.064  -9.282   1.070  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.141  -9.696   2.074  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       9.593  -8.916   2.896  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.527 -10.964   1.961  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.576  -7.893  -0.418  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.822  -7.271   0.770  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.167  -8.967   1.603  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.785 -10.138   0.456  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       9.116 -11.551   1.264  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.228 -11.329   2.573  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.411  -9.160  -1.838  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.427  -9.694  -2.729  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.769 -10.630  -3.744  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.317 -10.872  -4.818  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.473 -10.498  -1.953  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      12.821  -9.775  -1.940  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.287  -9.257  -2.942  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.420  -9.770  -0.753  1.00  0.00           N  
ATOM   1056  H   ASN A 492       8.477  -9.197  -2.193  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      10.882  -8.822  -3.200  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.130 -10.655  -0.931  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.588 -11.483  -2.406  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      12.984 -10.214   0.030  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.307  -9.322  -0.642  1.00  0.00           H  
ATOM   1062  N   THR A 493       8.602 -11.132  -3.368  1.00  0.00           N  
ATOM   1063  CA  THR A 493       7.863 -12.037  -4.232  1.00  0.00           C  
ATOM   1064  C   THR A 493       6.581 -12.508  -3.541  1.00  0.00           C  
ATOM   1065  O   THR A 493       6.096 -13.606  -3.805  1.00  0.00           O  
ATOM   1066  CB  THR A 493       8.797 -13.183  -4.626  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       7.935 -14.137  -5.242  1.00  0.00           O  
ATOM   1068  CG2 THR A 493       9.362 -13.922  -3.411  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.162 -10.931  -2.493  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.561 -11.490  -5.125  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.598 -12.827  -5.273  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       7.453 -13.716  -6.011  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.027 -13.257  -2.859  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       8.543 -14.236  -2.764  1.00  0.00           H  
ATOM   1075 HG23 THR A 493       9.918 -14.798  -3.745  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.070 -11.652  -2.668  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       4.855 -11.967  -1.936  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.050 -10.684  -1.716  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.006 -10.488  -2.337  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       5.186 -12.714  -0.643  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       6.130 -13.887  -0.914  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       6.210 -14.817   0.298  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       6.445 -16.265  -0.137  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       7.222 -16.996   0.890  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.470 -10.760  -2.458  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       4.265 -12.642  -2.556  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       5.647 -12.029   0.070  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       4.268 -13.079  -0.184  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       5.782 -14.445  -1.783  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.124 -13.511  -1.154  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       7.018 -14.496   0.956  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       5.287 -14.752   0.873  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       5.488 -16.762  -0.299  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       6.979 -16.284  -1.087  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       6.965 -16.717   1.830  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       7.080 -17.998   0.832  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.567  -9.844  -0.832  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.909  -8.585  -0.522  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.366  -8.101   0.856  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.016  -8.841   1.593  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.389  -8.753  -0.484  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.000 -10.082   0.167  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.612 -11.034  -0.490  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       2.126 -10.094   1.491  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.416 -10.011  -0.332  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.202  -7.905  -1.322  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       1.942  -7.928   0.072  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       1.989  -8.709  -1.497  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       2.450  -9.278   1.969  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       1.896 -10.919   2.007  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.009  -6.863   1.161  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.374  -6.271   2.437  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.252  -6.443   3.463  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.084  -6.564   3.096  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.578  -4.779   2.167  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.780  -4.467   1.273  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.059  -4.735   1.718  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.586  -3.917   0.022  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.190  -4.441   0.877  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.717  -3.623  -0.819  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.963  -3.900  -0.350  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.032  -3.622  -1.144  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.480  -6.268   0.556  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.268  -6.779   2.799  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.678  -4.378   1.701  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.701  -4.262   3.118  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.212  -5.169   2.706  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.576  -3.705  -0.329  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.205  -4.648   1.216  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.578  -3.189  -1.809  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.664  -4.397  -1.150  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.646  -6.449   4.728  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.688  -6.605   5.809  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.592  -5.307   6.614  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.599  -4.638   6.843  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.074  -7.769   6.724  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.357  -7.741   7.954  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.598  -6.350   5.017  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.738  -6.825   5.323  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.881  -8.711   6.212  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.144  -7.731   6.927  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.528  -8.581   8.469  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.372  -4.989   7.020  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.131  -3.783   7.794  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.146  -4.051   8.934  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.758  -4.873   8.798  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.522  -2.754   6.840  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.202  -2.695   5.471  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       2.435  -2.134   5.348  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       0.574  -3.204   4.377  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       3.066  -2.079   4.077  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       1.206  -3.149   3.107  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.438  -2.588   2.983  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.558  -5.539   6.830  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.088  -3.469   8.210  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.535  -2.984   6.700  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.574  -1.768   7.303  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       2.938  -1.726   6.225  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498      -0.414  -3.654   4.476  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       4.054  -1.629   3.979  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       0.703  -3.557   2.230  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       2.923  -2.546   2.008  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.354  -3.340  10.033  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.504  -3.490  11.195  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.398  -2.258  11.349  1.00  0.00           C  
ATOM   1166  O   SER A 499      -1.050  -1.173  10.886  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.322  -3.708  12.465  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.664  -3.254  12.313  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.092  -2.672  10.135  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.105  -4.377  10.997  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.147  -3.182  13.297  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.325  -4.768  12.719  1.00  0.00           H  
ATOM   1173  HG  SER A 499       1.945  -2.740  13.124  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.533  -2.468  12.000  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.480  -1.388  12.220  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.743  -0.057  12.380  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.658  -0.009  12.958  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.342  -1.754  13.429  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.397  -2.058  14.451  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.107  -3.064  13.228  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.808  -3.354  12.373  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.111  -1.299  11.336  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.023  -0.941  13.682  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -2.952  -2.932  14.256  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -6.160  -2.847  13.047  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -4.694  -3.598  12.371  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.011  -3.682  14.121  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.361   0.992  11.858  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.777   2.320  11.936  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.514   2.886  10.539  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.265   2.614   9.603  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.244   0.945  11.390  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.448   2.985  12.480  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.844   2.279  12.497  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.445   3.663  10.441  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -1.073   4.269   9.174  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.400   3.996   8.864  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.250   4.080   9.749  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.413   5.759   9.246  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.736   5.789   9.773  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.549   6.396   7.862  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.839   3.879  11.207  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.659   3.800   8.384  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.683   6.296   9.852  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.720   5.578  10.751  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.700   7.056   7.680  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.570   5.614   7.103  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.473   6.972   7.816  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.656   3.674   7.605  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.012   3.387   7.167  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.313   4.143   5.871  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.418   4.375   5.060  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.219   1.885   6.966  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.144   1.289   6.245  1.00  0.00           O  
ATOM   1215  H   SER A 503      -0.041   3.608   6.891  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.656   3.738   7.973  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.153   1.717   6.429  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.318   1.400   7.937  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.333   1.318   5.264  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.578   4.505   5.716  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.009   5.230   4.532  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.905   4.345   3.662  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.751   3.615   4.176  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.691   6.520   4.991  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.611   7.368   5.370  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.365   7.268   3.838  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.301   4.312   6.379  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.128   5.474   3.939  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.401   6.322   5.793  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.167   7.010   6.192  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       6.447   7.188   3.936  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       5.052   6.831   2.890  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       5.074   8.318   3.867  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.688   4.440   2.358  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.464   3.658   1.412  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.219   4.566   0.439  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.619   5.418  -0.214  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.453   2.819   0.628  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.088   1.746  -0.259  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       5.919   2.113  -1.298  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.830   0.412  -0.019  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.517   1.103  -2.132  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.427  -0.598  -0.854  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.241  -0.203  -1.869  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.806  -1.157  -2.657  1.00  0.00           O  
ATOM   1246  H   TYR A 505       3.998   5.037   1.948  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.184   3.064   1.976  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.772   2.339   1.331  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.852   3.482   0.005  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.123   3.167  -1.487  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.173   0.122   0.802  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.175   1.378  -2.956  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.232  -1.656  -0.676  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.006  -0.779  -3.561  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.525   4.352   0.373  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.369   5.141  -0.509  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.313   4.231  -1.299  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.745   3.195  -0.797  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.099   6.182   0.341  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.122   7.195   0.564  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.208   6.898  -0.433  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.006   3.657   0.907  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.730   5.646  -1.234  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.489   5.734   1.255  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.322   7.683   1.413  1.00  0.00           H  
ATOM   1266 HG21 THR A 506       9.787   7.751  -0.965  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.971   7.245   0.263  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.655   6.207  -1.148  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.611   4.664  -2.553  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.496   3.900  -3.417  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.954   4.052  -2.980  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.356   5.111  -2.501  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.237   4.434  -4.816  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.565   5.785  -4.629  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.117   5.886  -3.180  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.290   2.924  -3.348  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.167   4.535  -5.374  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.598   3.755  -5.381  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.256   6.592  -4.872  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.712   5.883  -5.300  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.530   6.773  -2.699  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.032   5.959  -3.105  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.707   2.976  -3.159  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.112   2.976  -2.789  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.988   3.423  -3.961  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.633   4.349  -4.689  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.373   2.118  -3.549  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.268   3.641  -1.940  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.408   1.977  -2.470  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.116   2.744  -4.108  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.046   3.060  -5.179  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.441   2.559  -4.802  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.139   3.192  -4.011  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.132   4.571  -5.407  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      17.294   5.316  -4.081  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      16.362   5.472  -3.309  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      18.525   5.767  -3.861  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.398   1.992  -3.512  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.647   2.559  -6.061  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      17.974   4.796  -6.060  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.232   4.917  -5.915  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      19.245   5.605  -4.536  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      18.732   6.268  -3.020  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.807   1.427  -5.386  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.106   0.833  -5.120  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.194   0.401  -3.656  1.00  0.00           C  
ATOM   1307  O   SER A 510      20.212   1.240  -2.757  1.00  0.00           O  
ATOM   1308  CB  SER A 510      21.236   1.810  -5.455  1.00  0.00           C  
ATOM   1309  OG  SER A 510      21.597   1.757  -6.832  1.00  0.00           O  
ATOM   1310  H   SER A 510      18.233   0.919  -6.028  1.00  0.00           H  
ATOM   1311  HA  SER A 510      20.168  -0.032  -5.780  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.927   2.823  -5.199  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      22.108   1.579  -4.842  1.00  0.00           H  
ATOM   1314  HG  SER A 510      20.786   1.585  -7.392  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.248  -0.909  -3.461  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.334  -1.463  -2.120  1.00  0.00           C  
ATOM   1317  C   GLY A 511      18.968  -1.445  -1.432  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.625  -2.373  -0.700  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.234  -1.585  -4.198  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      20.707  -2.486  -2.169  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.050  -0.890  -1.531  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.224  -0.380  -1.690  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.903  -0.229  -1.103  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.857  -0.810  -2.056  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.120  -0.972  -3.247  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.567   1.246  -0.875  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.090   1.725   0.481  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.355   1.866   1.444  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.398   1.965   0.502  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.510   0.371  -2.286  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      16.948  -0.765  -0.155  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      17.004   1.850  -1.671  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.488   1.389  -0.923  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      18.945   1.829  -0.325  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.835   2.282   1.343  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.694  -1.107  -1.497  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.607  -1.667  -2.282  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.281  -1.417  -1.561  1.00  0.00           C  
ATOM   1339  O   ALA A 513      11.900  -2.179  -0.673  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      13.867  -3.155  -2.525  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.488  -0.972  -0.528  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.592  -1.152  -3.243  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.910  -3.383  -2.306  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.222  -3.748  -1.876  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      13.654  -3.396  -3.567  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.614  -0.348  -1.970  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.339   0.012  -1.374  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.438   0.049   0.152  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.451  -0.995   0.803  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.931   0.266  -2.693  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.023   0.987  -1.745  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.577  -0.706  -1.675  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.505   1.263   0.680  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.603   1.450   2.117  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.216   1.673   2.722  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.370   2.330   2.117  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.574   2.603   2.379  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.436   3.439   1.234  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.037   2.158   2.342  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.494   2.107   0.144  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.000   0.534   2.557  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.342   3.100   3.321  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.729   4.370   1.453  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.682   3.034   2.280  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.270   1.598   3.248  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.201   1.523   1.471  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.025   1.115   3.908  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.755   1.245   4.601  1.00  0.00           C  
ATOM   1369  C   ILE A 516       7.992   1.866   5.979  1.00  0.00           C  
ATOM   1370  O   ILE A 516       8.949   1.514   6.667  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.031  -0.102   4.650  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.133  -0.828   3.307  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.579   0.072   5.099  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.588  -2.276   3.500  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.719   0.583   4.394  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.133   1.924   4.018  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.524  -0.728   5.393  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.165  -0.811   2.806  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       7.837  -0.306   2.660  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.499   0.952   5.737  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       4.941   0.199   4.224  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.262  -0.810   5.655  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       8.166  -2.356   4.421  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.715  -2.926   3.562  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.206  -2.578   2.655  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.103   2.779   6.342  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.203   3.453   7.626  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.872   3.373   8.376  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.834   3.098   7.777  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.672   4.887   7.371  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.235   5.165   6.043  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.195   5.001   7.294  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.327   3.060   5.777  1.00  0.00           H  
ATOM   1394  HA  THR A 517       7.944   2.931   8.231  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.268   5.567   8.121  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.640   4.508   5.406  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.564   4.389   6.471  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.474   6.042   7.127  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.633   4.654   8.230  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.947   3.616   9.676  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.761   3.574  10.515  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.332   4.995  10.885  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.812   5.556  11.869  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.009   2.748  11.778  1.00  0.00           C  
ATOM   1405  OG  SER A 518       6.074   3.278  12.562  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.796   3.839  10.155  1.00  0.00           H  
ATOM   1407  HA  SER A 518       3.996   3.089   9.908  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       4.098   2.718  12.376  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       5.241   1.720  11.499  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.789   3.356  13.518  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.432   5.537  10.078  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.933   6.882  10.309  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.028   7.728   9.037  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.070   7.757   8.384  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.046   5.074   9.280  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.896   6.837  10.643  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.505   7.354  11.108  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.927   8.395   8.725  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.873   9.239   7.543  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.956  10.315   7.641  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.401  10.656   8.736  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.471   9.834   7.404  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.084   8.366   9.262  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.075   8.610   6.676  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.203  10.352   8.325  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.456  10.539   6.573  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.246   9.035   7.215  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.360  10.834   6.450  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.383  11.864   6.391  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.822  13.219   6.830  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.636  13.492   6.649  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.863  11.859   4.949  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.777  11.157   4.150  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.856  10.454   5.134  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.124  11.655   7.029  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.020  12.875   4.586  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.816  11.338   4.856  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.219  11.876   3.551  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.217  10.439   3.458  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.821  10.768   5.000  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.882   9.373   4.997  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.701  14.031   7.398  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.309  15.350   7.864  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.982  16.415   6.995  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.703  17.271   7.504  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.665  15.495   9.345  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.664  13.802   7.540  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.228  15.433   7.753  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.381  16.489   9.691  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       4.130  14.741   9.923  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       5.739  15.359   9.475  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.723  16.326   5.699  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.295  17.270   4.755  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.785  17.487   5.031  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.563  17.721   4.108  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.135  15.626   5.293  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       5.160  16.901   3.738  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       4.767  18.222   4.821  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 420     -16.152  -7.744   5.149  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -15.722  -8.863   5.970  1.00  0.00           C  
ATOM      3  C   GLY A 420     -15.984  -8.588   7.452  1.00  0.00           C  
ATOM      4  O   GLY A 420     -16.133  -9.518   8.243  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -16.711  -7.991   4.358  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -16.250  -9.766   5.665  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -14.659  -9.046   5.813  1.00  0.00           H  
ATOM      8  N   GLY A 421     -16.032  -7.306   7.784  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -16.274  -6.897   9.157  1.00  0.00           C  
ATOM     10  C   GLY A 421     -15.455  -5.654   9.511  1.00  0.00           C  
ATOM     11  O   GLY A 421     -14.275  -5.567   9.176  1.00  0.00           O  
ATOM     12  H   GLY A 421     -15.910  -6.556   7.135  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -17.335  -6.691   9.298  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -16.015  -7.712   9.834  1.00  0.00           H  
ATOM     15  N   THR A 422     -16.115  -4.722  10.183  1.00  0.00           N  
ATOM     16  CA  THR A 422     -15.463  -3.487  10.586  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.710  -3.686  11.902  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.976  -4.636  12.636  1.00  0.00           O  
ATOM     19  CB  THR A 422     -16.528  -2.391  10.654  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -15.786  -1.200  10.901  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -17.431  -2.528  11.882  1.00  0.00           C  
ATOM     22  H   THR A 422     -17.075  -4.800  10.452  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.722  -3.227   9.830  1.00  0.00           H  
ATOM     24  HB  THR A 422     -17.119  -2.364   9.738  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -15.514  -0.781  10.034  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -17.316  -1.649  12.517  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -18.470  -2.611  11.562  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -17.150  -3.420  12.442  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.785  -2.774  12.162  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -12.991  -2.837  13.377  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.710  -2.012  13.239  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.754  -0.783  13.254  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.575  -2.003  11.559  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.577  -2.467  14.218  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -12.738  -3.874  13.597  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.599  -2.722  13.108  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.307  -2.071  12.967  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.172  -1.516  11.548  1.00  0.00           C  
ATOM     39  O   ASN A 424      -9.798  -2.022  10.617  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.163  -3.060  13.199  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.065  -3.448  14.676  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.454  -4.528  15.088  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.524  -2.509  15.447  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.571  -3.721  13.096  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.298  -1.286  13.724  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.322  -3.953  12.595  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.223  -2.617  12.872  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -7.225  -1.643  15.045  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -7.416  -2.668  16.428  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.352  -0.483  11.426  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.127   0.147  10.136  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.622   0.235   9.871  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.835   0.420  10.798  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.844   1.497  10.066  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -8.713   2.115   8.672  1.00  0.00           C  
ATOM     56  CD  LYS A 425      -9.936   1.789   7.812  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -10.946   2.938   7.837  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.855   2.854   6.672  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.847  -0.077  12.188  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.574  -0.495   9.377  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -9.897   1.367  10.313  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.423   2.174  10.809  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.603   3.196   8.759  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -7.812   1.740   8.187  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.622   1.598   6.785  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.408   0.877   8.175  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.524   2.902   8.760  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.420   3.893   7.827  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -11.703   3.612   6.016  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -11.733   1.990   6.156  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.268   0.097   8.602  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -4.872   0.158   8.204  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.712   1.181   7.077  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.382   1.089   6.051  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.376  -1.237   7.820  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -2.850  -1.265   7.707  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.871  -2.289   8.815  1.00  0.00           C  
ATOM     78  H   VAL A 426      -6.915  -0.054   7.854  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.298   0.494   9.068  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.789  -1.482   6.841  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.545  -2.136   7.126  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.506  -0.358   7.209  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.413  -1.321   8.703  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.259  -3.186   8.730  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.797  -1.893   9.828  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -5.910  -2.536   8.596  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.819   2.132   7.308  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.562   3.172   6.325  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.179   2.984   5.700  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.208   2.706   6.402  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.740   4.527   7.013  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.124   4.568   7.347  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.553   5.701   6.050  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.277   2.200   8.146  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.293   3.073   5.522  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.074   4.617   7.872  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.356   3.797   7.940  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -2.504   5.772   5.762  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -4.164   5.543   5.162  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -3.858   6.625   6.541  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.133   3.144   4.385  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.884   2.996   3.657  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.712   4.178   2.701  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.562   4.416   1.844  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.826   1.632   2.965  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.402   0.537   3.946  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.079   1.680   1.733  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.331  -0.675   3.850  1.00  0.00           C  
ATOM    109  H   ILE A 428      -2.926   3.371   3.821  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.075   3.021   4.387  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.829   1.383   2.618  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.623   0.232   3.734  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.414   0.930   4.963  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.067   0.711   1.235  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.282   2.446   1.046  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       1.098   1.919   2.040  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.210  -0.509   4.474  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.642  -0.813   2.815  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -0.804  -1.565   4.194  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.392   4.888   2.881  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.685   6.040   2.045  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.930   5.794   1.190  1.00  0.00           C  
ATOM    123  O   TYR A 429       3.043   5.733   1.711  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.962   7.198   3.006  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.265   7.658   3.795  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.508   7.131   3.508  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.130   8.600   4.794  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.663   7.564   4.251  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.285   9.033   5.537  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.494   8.493   5.229  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.585   8.902   5.931  1.00  0.00           O  
ATOM    132  H   TYR A 429       1.078   4.687   3.580  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.169   6.206   1.390  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.740   6.897   3.707  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.353   8.042   2.438  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.615   6.386   2.719  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.852   9.017   5.021  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.650   7.155   4.035  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.192   9.777   6.329  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.311   9.204   6.844  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.700   5.659  -0.108  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.789   5.421  -1.040  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.078   6.669  -1.876  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.155   7.358  -2.308  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.314   4.300  -1.966  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.075   4.222  -3.291  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.312   3.610  -3.341  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.526   4.763  -4.435  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.028   3.537  -4.588  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.243   4.690  -5.682  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.459   4.080  -5.697  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.136   4.011  -6.874  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.792   5.710  -0.523  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.677   5.166  -0.461  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.412   3.347  -1.446  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.254   4.441  -2.176  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.745   3.183  -2.437  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.550   5.246  -4.395  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.005   3.057  -4.642  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.821   5.113  -6.593  1.00  0.00           H  
ATOM    161  HH  TYR A 430       5.843   4.717  -6.904  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.363   6.922  -2.079  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.785   8.075  -2.856  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.300   7.918  -4.298  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.337   6.821  -4.854  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.296   8.280  -2.734  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.709   9.652  -3.270  1.00  0.00           C  
ATOM    168  CD  LYS A 431       8.082   9.588  -3.941  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.007  10.067  -5.392  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       8.123  11.540  -5.458  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.107   6.356  -1.724  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.305   8.953  -2.424  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.596   8.188  -1.690  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.818   7.498  -3.285  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.966  10.005  -3.986  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       6.732  10.373  -2.453  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.791  10.204  -3.387  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.459   8.565  -3.910  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       8.804   9.606  -5.975  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       7.063   9.750  -5.837  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.085  11.840  -5.577  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       7.597  11.929  -6.233  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.856   9.031  -4.864  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.365   9.031  -6.232  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.552   8.989  -7.196  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.233   9.995  -7.391  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.425  10.216  -6.464  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.395   9.895  -7.548  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.163  10.793  -7.418  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.959  10.079  -6.662  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.180  10.006  -7.496  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.830   9.919  -4.406  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.777   8.123  -6.367  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.914  10.467  -5.534  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.004  11.092  -6.755  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.844  10.028  -8.532  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.096   8.849  -7.473  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.432  11.711  -6.894  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.187  11.083  -8.408  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.638   9.074  -6.388  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.176  10.608  -5.735  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -1.987  10.205  -8.471  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.609   9.088  -7.463  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.763   7.816  -7.774  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.856   7.630  -8.713  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.332   7.217 -10.090  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.112   6.889 -10.982  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.204   7.003  -7.610  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.427   8.554  -8.799  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.538   6.868  -8.336  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.014   7.247 -10.219  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.376   6.880 -11.472  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.197   7.805 -11.780  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.190   8.488 -12.803  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.857   5.450 -11.308  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.882   4.371 -11.664  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.786   3.958 -10.735  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       3.889   3.825 -12.909  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.737   2.957 -11.066  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       4.840   2.824 -13.240  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.744   2.411 -12.312  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.386   7.515  -9.488  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.126   6.976 -12.257  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.538   5.307 -10.275  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.975   5.320 -11.935  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.780   4.396  -9.737  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       3.164   4.155 -13.654  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.461   2.626 -10.322  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       4.845   2.386 -14.239  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.474   1.642 -12.566  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.229   7.799 -10.875  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.048   8.629 -11.037  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.161   7.912 -10.432  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.784   8.417  -9.499  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.246   8.886 -12.516  1.00  0.00           C  
ATOM    236  CG  ASN A 435       0.373  10.206 -12.977  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.308  11.221 -12.303  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.977  10.137 -14.160  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.243   7.241 -10.045  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.280   9.561 -10.522  1.00  0.00           H  
ATOM    241  HB2 ASN A 435       0.148   8.066 -13.117  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -1.324   8.910 -12.677  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       0.995   9.272 -14.662  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       1.413  10.949 -14.548  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.456   6.746 -10.987  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.579   5.955 -10.515  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.148   4.500 -10.316  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.680   3.598 -10.960  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.756   6.031 -11.490  1.00  0.00           C  
ATOM    250  OG  SER A 436      -4.215   7.367 -11.669  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.944   6.342 -11.745  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.867   6.402  -9.563  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -3.455   5.618 -12.453  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.574   5.413 -11.120  1.00  0.00           H  
ATOM    255  HG  SER A 436      -5.175   7.365 -11.950  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.162   4.314  -9.397  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.653   2.984  -9.105  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.646   2.192  -8.252  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.409   2.773  -7.481  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.677   3.217  -8.407  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.645   4.656  -7.919  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.509   5.359  -8.615  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.542   2.462  -9.950  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.807   2.525  -7.574  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.510   3.054  -9.090  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.517   4.690  -6.837  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.588   5.156  -8.144  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.196   5.802  -7.894  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.153   6.168  -9.254  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.604   0.879  -8.418  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.490   0.001  -7.673  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.773  -0.608  -6.466  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.556  -0.789  -6.490  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.882  -1.120  -8.637  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.587  -0.633  -9.905  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.847  -0.125 -10.953  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.962  -0.702 -10.000  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.511   0.334 -12.147  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.625  -0.244 -11.193  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.867   0.252 -12.207  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.493   0.685 -13.334  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.980   0.414  -9.047  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.335   0.595  -7.323  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.985  -1.671  -8.921  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.535  -1.821  -8.117  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.761  -0.070 -10.878  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.546  -1.104  -9.172  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -2.939   0.737 -12.982  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.710  -0.293 -11.281  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -6.345   0.179 -13.467  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.556  -0.906  -5.441  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.011  -1.489  -4.227  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.876  -2.679  -3.805  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.064  -2.521  -3.532  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.860  -0.423  -3.140  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.706  -0.762  -2.195  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.176  -0.218  -2.387  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.116  -1.845  -1.195  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.545  -0.755  -5.430  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.011  -1.854  -4.461  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.615   0.523  -3.622  1.00  0.00           H  
ATOM    302 HG12 ILE A 439       0.154  -1.103  -2.773  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.395   0.134  -1.659  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -4.004  -0.219  -3.095  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.313  -1.026  -1.668  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.149   0.736  -1.860  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -0.227  -2.239  -0.702  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.785  -1.416  -0.450  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.627  -2.651  -1.722  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.245  -3.844  -3.766  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.941  -5.060  -3.383  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.789  -5.286  -1.878  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.672  -5.398  -1.373  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.455  -6.249  -4.214  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.420  -7.411  -4.246  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.790  -7.251  -4.136  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.198  -8.750  -4.377  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.357  -8.447  -4.199  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.369  -9.374  -4.348  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.277  -3.963  -3.990  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.995  -4.902  -3.613  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.271  -5.915  -5.235  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.502  -6.593  -3.814  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -5.271  -6.380  -4.028  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.223  -9.227  -4.487  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.426  -8.653  -4.142  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.927  -5.347  -1.202  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.934  -5.558   0.235  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.878  -6.699   0.618  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.857  -6.960  -0.080  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.451  -4.256   0.850  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.899  -3.927   0.482  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.930  -4.703   0.974  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.176  -2.854  -0.341  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.293  -4.393   0.628  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.539  -2.544  -0.687  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.530  -3.329  -0.185  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.817  -3.037  -0.512  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.831  -5.256  -1.620  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.920  -5.817   0.542  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.368  -4.320   1.935  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.810  -3.435   0.529  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.711  -5.551   1.624  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.362  -2.241  -0.729  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.116  -4.998   1.009  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.771  -1.700  -1.336  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.438  -3.685  -0.072  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.552  -7.349   1.725  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.358  -8.457   2.209  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.212  -8.598   3.725  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.100  -8.718   4.237  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.949  -9.770   1.539  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.362 -10.972   2.391  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.901 -12.283   1.750  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.124 -13.077   2.727  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.579 -14.284   2.458  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.724 -14.845   1.239  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.904 -14.906   3.406  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.754  -7.130   2.288  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.381  -8.196   1.936  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.412  -9.841   0.555  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.870  -9.783   1.385  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.933 -10.880   3.389  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.446 -10.982   2.510  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.765 -12.854   1.409  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.291 -12.073   0.872  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.993 -12.698   3.642  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.237 -14.367   0.526  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.318 -15.738   1.049  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.471 -15.800   3.290  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.381  -8.578   4.420  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.394  -8.702   5.868  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.124 -10.146   6.296  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.692 -11.081   5.735  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.765  -8.203   6.293  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.633  -8.255   5.047  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.717  -8.437   3.848  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.659  -8.156   6.269  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.179  -8.827   7.085  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.706  -7.187   6.686  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.345  -9.079   5.112  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.215  -7.339   4.948  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.994  -9.317   3.267  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.771  -7.581   3.175  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.255 -10.282   7.288  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.902 -11.596   7.798  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.178 -12.348   8.184  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.756 -12.096   9.240  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.936 -11.445   8.974  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.797  -9.517   7.739  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.399 -12.139   6.998  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.227 -10.644   8.762  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.498 -11.203   9.877  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.395 -12.379   9.123  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.579 -13.257   7.307  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.776 -14.047   7.543  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.935 -13.558   6.672  1.00  0.00           C  
ATOM    398  O   GLY A 445     -10.071 -13.999   6.841  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.103 -13.456   6.451  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.571 -15.095   7.327  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -8.055 -13.985   8.594  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.609 -12.655   5.760  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.609 -12.101   4.863  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.371 -12.564   3.424  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.804 -13.632   3.197  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.682 -12.302   5.629  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.603 -12.408   5.188  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.580 -11.012   4.908  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.817 -11.738   2.489  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.660 -12.049   1.079  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.874 -10.937   0.381  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.860  -9.798   0.845  1.00  0.00           O  
ATOM    413  CB  SER A 447     -11.019 -12.243   0.403  1.00  0.00           C  
ATOM    414  OG  SER A 447     -12.078 -12.338   1.352  1.00  0.00           O  
ATOM    415  H   SER A 447     -10.277 -10.871   2.682  1.00  0.00           H  
ATOM    416  HA  SER A 447      -9.104 -12.986   1.050  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -11.211 -11.408  -0.272  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.996 -13.146  -0.206  1.00  0.00           H  
ATOM    419  HG  SER A 447     -12.464 -11.432   1.526  1.00  0.00           H  
ATOM    420  N   TRP A 448      -8.239 -11.307  -0.721  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.453 -10.355  -1.487  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.418  -9.381  -2.165  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.596  -9.690  -2.341  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.534 -11.073  -2.477  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -5.171 -11.456  -1.896  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.692 -12.685  -1.659  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -4.125 -10.550  -1.488  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.419 -12.637  -1.129  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -3.063 -11.298  -1.021  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -4.078  -9.145  -1.511  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.876 -10.729  -0.544  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.885  -8.592  -1.030  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.807  -9.331  -0.557  1.00  0.00           C  
ATOM    434  H   TRP A 448      -8.256 -12.235  -1.091  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.810  -9.817  -0.790  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -7.033 -11.975  -2.831  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -6.380 -10.432  -3.345  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.239 -13.606  -1.859  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.805 -13.492  -0.846  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.903  -8.532  -1.874  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -1.051 -11.341  -0.180  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.796  -7.506  -1.026  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.911  -8.824  -0.199  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.884  -8.224  -2.528  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.684  -7.203  -3.183  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.813  -7.504  -4.678  1.00  0.00           C  
ATOM    447  O   THR A 449      -8.349  -8.541  -5.148  1.00  0.00           O  
ATOM    448  CB  THR A 449      -8.047  -5.843  -2.889  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.353  -6.042  -1.661  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -9.086  -4.769  -2.561  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.925  -7.980  -2.382  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.689  -7.232  -2.763  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.407  -5.527  -3.713  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.763  -5.258  -1.470  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -8.600  -3.794  -2.521  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.856  -4.760  -3.332  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.542  -4.988  -1.595  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.444  -6.577  -5.383  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.640  -6.730  -6.814  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.362  -6.318  -7.547  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.143  -5.135  -7.804  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.854  -5.909  -7.254  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.818  -5.735  -4.993  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.839  -7.783  -7.012  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.596  -6.569  -7.704  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.289  -5.411  -6.388  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.543  -5.162  -7.984  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.550  -7.317  -7.861  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.299  -7.073  -8.558  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.589  -6.377  -9.890  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.540  -6.731 -10.585  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.550  -8.394  -8.742  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.735  -8.276  -7.648  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.696  -6.411  -7.936  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.622  -8.214  -9.285  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.323  -8.822  -7.765  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -6.172  -9.089  -9.306  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.729  -5.375 -10.215  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.628  -5.020  -9.336  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.128  -4.243  -8.116  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.696  -3.161  -8.256  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.676  -4.214 -10.204  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.492  -3.753 -11.401  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.782  -4.557 -11.422  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.192  -5.844  -8.974  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.272  -3.363  -9.655  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.827  -4.821 -10.520  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.706  -2.687 -11.329  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.933  -3.904 -12.325  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.655  -3.904 -11.420  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.849  -5.175 -12.317  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.899  -4.825  -6.949  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.320  -4.201  -5.706  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.290  -3.048  -5.972  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.261  -3.208  -6.711  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.436  -5.705  -6.844  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.797  -4.942  -5.066  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.448  -3.829  -5.168  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.994  -1.913  -5.356  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.829  -0.735  -5.517  1.00  0.00           C  
ATOM    501  C   VAL A 454      -5.941   0.478  -5.804  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.885   0.637  -5.194  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.715  -0.548  -4.284  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.870  -0.270  -3.039  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.742   0.563  -4.510  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.203  -1.792  -4.758  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.477  -0.906  -6.376  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.259  -1.479  -4.119  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.115   0.480  -3.273  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.513   0.099  -2.239  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.382  -1.190  -2.718  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.510   0.510  -3.738  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.245   1.532  -4.462  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.203   0.438  -5.490  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.402   1.302  -6.733  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.663   2.496  -7.109  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.532   3.413  -5.892  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.517   3.998  -5.442  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.312   3.169  -8.320  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.639   4.508  -8.629  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.653   5.520  -9.165  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -6.998   6.566  -8.103  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.324   7.164  -8.377  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.262   1.166  -7.225  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.665   2.180  -7.412  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.240   2.513  -9.187  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.373   3.327  -8.127  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.171   4.900  -7.726  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.845   4.360  -9.361  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.247   6.014 -10.048  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.559   5.002  -9.478  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.997   6.104  -7.116  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -6.236   7.346  -8.091  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.551   7.902  -7.719  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -8.373   7.572  -9.304  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.309   3.511  -5.393  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.037   4.348  -4.237  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.600   5.756  -4.434  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.269   6.431  -5.408  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.526   4.430  -4.010  1.00  0.00           C  
ATOM    541  CG  MET A 456      -1.983   3.112  -3.453  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.266   2.921  -3.902  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.448   2.236  -5.541  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.513   3.033  -5.765  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.538   3.862  -3.399  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.026   4.665  -4.949  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.302   5.241  -3.317  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.087   3.095  -2.368  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.564   2.276  -3.842  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.453   1.683  -5.806  1.00  0.00           H  
ATOM    551  HE2 MET A 456      -1.306   1.563  -5.560  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -0.604   3.042  -6.257  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.443   6.159  -3.494  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.056   7.475  -3.552  1.00  0.00           C  
ATOM    555  C   GLN A 457      -4.984   8.554  -3.714  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.790   8.258  -3.676  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -6.913   7.736  -2.312  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.783   6.522  -1.981  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.058   6.944  -1.247  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.041   7.756  -0.337  1.00  0.00           O  
ATOM    561  NE2 GLN A 457     -10.161   6.350  -1.694  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.707   5.604  -2.704  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.699   7.456  -4.432  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.269   7.969  -1.463  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.546   8.607  -2.479  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -8.044   5.996  -2.899  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.219   5.823  -1.363  1.00  0.00           H  
ATOM    568 HE21 GLN A 457     -10.105   5.692  -2.445  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -11.045   6.560  -1.278  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.447   9.782  -3.893  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.542  10.906  -4.061  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.175  11.471  -2.688  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.049  11.701  -1.853  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.200  12.025  -4.872  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.490  11.630  -5.592  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.471  10.849  -6.555  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.564  12.167  -5.120  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.419  10.014  -3.922  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.679  10.502  -4.591  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.415  12.859  -4.203  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.485  12.386  -5.611  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.480  12.288  -4.131  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.880  11.677  -2.495  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.387  12.210  -1.237  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.870  13.633  -1.458  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.820  13.828  -2.069  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.310  11.279  -0.676  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.176  11.488  -3.179  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.223  12.241  -0.538  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.381  11.255   0.412  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.456  10.274  -1.072  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -0.325  11.645  -0.967  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.630  14.591  -0.949  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.263  15.990  -1.084  1.00  0.00           C  
ATOM    595  C   GLU A 460      -0.900  16.245  -0.435  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.281  17.281  -0.672  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.335  16.899  -0.482  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.412  16.727   1.037  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.489  17.632   1.638  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -4.699  18.753   1.152  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -5.121  17.132   2.646  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.483  14.424  -0.453  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.201  16.171  -2.157  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.113  17.939  -0.722  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.304  16.670  -0.927  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.630  15.686   1.277  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.445  16.961   1.482  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -6.071  16.947   2.396  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.474  15.283   0.370  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.803  15.391   1.054  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.765  16.220   0.201  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.443  17.110   0.712  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.338  14.003   1.412  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.340  13.239   2.285  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.717  14.099   2.068  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.429  14.193   3.201  1.00  0.00           C  
ATOM    617  H   ILE A 461      -0.984  14.443   0.556  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.628  15.920   1.991  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.459  13.435   0.490  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.359  12.694   1.652  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.869  12.499   2.886  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.668  14.777   2.920  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       3.028  13.111   2.407  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.438  14.478   1.343  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.044  13.616   3.893  1.00  0.00           H  
ATOM    626 HD12 ILE A 461       0.276  14.803   3.765  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.068  14.839   2.599  1.00  0.00           H  
ATOM    628  N   SER A 462       1.794  15.898  -1.083  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.663  16.601  -2.012  1.00  0.00           C  
ATOM    630  C   SER A 462       3.029  15.686  -3.182  1.00  0.00           C  
ATOM    631  O   SER A 462       4.190  15.620  -3.583  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.929  17.100  -1.312  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.784  18.435  -0.835  1.00  0.00           O  
ATOM    634  H   SER A 462       1.239  15.172  -1.491  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.081  17.454  -2.361  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.165  16.440  -0.477  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.769  17.051  -2.004  1.00  0.00           H  
ATOM    638  HG  SER A 462       4.514  19.011  -1.204  1.00  0.00           H  
ATOM    639  N   GLY A 463       2.017  15.003  -3.697  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.218  14.094  -4.812  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.408  12.658  -4.322  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.309  11.956  -4.779  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.075  15.063  -3.365  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.360  14.142  -5.484  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.090  14.405  -5.387  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.545  12.262  -3.398  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.607  10.922  -2.840  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.279  10.186  -3.033  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.663  10.736  -3.601  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.865  11.100  -1.343  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.323  10.880  -0.932  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.269  11.847  -1.202  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.691   9.714  -0.292  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.641  11.640  -0.816  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.062   9.506   0.094  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.970  10.480  -0.187  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.265  10.284   0.178  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.814  12.839  -3.032  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.395  10.377  -3.361  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.564  12.106  -1.049  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.234  10.404  -0.790  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.979  12.768  -1.708  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.943   8.950  -0.079  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.399  12.396  -1.023  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.366   8.590   0.600  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.790   9.936  -0.599  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.247   8.953  -2.548  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -0.949   8.136  -2.659  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.365   7.656  -1.268  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.515   7.374  -0.424  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.687   6.976  -3.622  1.00  0.00           C  
ATOM    672  H   ALA A 465       1.018   8.514  -2.086  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.741   8.762  -3.071  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -1.549   6.846  -4.277  1.00  0.00           H  
ATOM    675  HB2 ALA A 465       0.196   7.195  -4.223  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.521   6.062  -3.053  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.673   7.577  -1.070  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.212   7.136   0.205  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.181   5.975  -0.030  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.901   5.955  -1.027  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.834   8.313   0.959  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.759   9.302   1.415  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.372  10.665   1.743  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.331  10.563   2.930  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.890  11.894   3.260  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.358   7.808  -1.762  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.378   6.774   0.805  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.553   8.822   0.318  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.385   7.944   1.825  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.247   8.908   2.293  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.009   9.415   0.632  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.580  11.378   1.971  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -3.904  11.048   0.872  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.140   9.871   2.694  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.807  10.157   3.795  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -5.542  11.850   4.036  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -4.167  12.555   3.521  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.168   5.037   0.905  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.036   3.875   0.812  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.370   3.380   2.221  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.476   3.188   3.044  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.406   2.806  -0.082  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.477   2.051  -0.871  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.521   1.861   0.733  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.264   3.001  -1.776  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.579   5.061   1.714  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -5.959   4.196   0.330  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.762   3.303  -0.808  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.009   1.273  -1.475  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.158   1.552  -0.182  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.167   1.053   0.093  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -2.668   2.412   1.129  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -4.099   1.444   1.558  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -7.319   2.972  -1.504  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -5.886   4.016  -1.653  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.147   2.694  -2.815  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.660   3.188   2.455  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.123   2.719   3.750  1.00  0.00           C  
ATOM    719  C   THR A 468      -7.844   1.377   3.605  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.815   1.268   2.858  1.00  0.00           O  
ATOM    721  CB  THR A 468      -7.997   3.815   4.365  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.381   5.028   3.943  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -7.897   3.857   5.891  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.381   3.347   1.781  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.254   2.548   4.385  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.034   3.710   4.045  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -8.068   5.647   3.564  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -8.760   3.354   6.326  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -6.984   3.352   6.209  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.874   4.894   6.225  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.340   0.390   4.331  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -7.923  -0.941   4.292  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.289  -1.374   5.713  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.452  -1.333   6.613  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -6.964  -1.912   3.599  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -7.596  -3.298   3.459  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.524  -1.370   2.238  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.550   0.487   4.936  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -8.834  -0.883   3.697  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.077  -2.009   4.224  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.063  -3.581   4.402  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -8.350  -3.276   2.672  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -6.824  -4.025   3.203  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.254  -1.653   1.480  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.453  -0.283   2.285  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -5.551  -1.786   1.978  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.541  -1.779   5.869  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.028  -2.219   7.166  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.622  -3.677   7.390  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.581  -4.466   6.447  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.554  -2.137   7.237  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.179  -2.779   8.477  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.488  -3.979   8.488  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.348  -1.981   9.477  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.215  -1.809   5.132  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.571  -1.543   7.888  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.849  -1.088   7.202  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -11.971  -2.615   6.350  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.323  -1.805   9.613  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.332  -3.990   8.644  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.930  -5.339   9.005  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.736  -5.799  10.221  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.268  -6.624  11.005  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.415  -5.411   9.208  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.012  -4.787  10.546  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.673  -4.774   8.031  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.501  -4.895  10.767  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.368  -3.343   9.405  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.173  -5.988   8.164  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.124  -6.461   9.241  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.312  -3.740  10.568  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.539  -5.288  11.358  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.656  -4.528   8.334  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.645  -5.475   7.197  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -7.191  -3.865   7.725  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.032  -3.939  10.540  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.305  -5.159  11.806  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.092  -5.666  10.114  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.934  -5.246  10.341  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.809  -5.589  11.449  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.969  -7.105  11.573  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.978  -7.664  11.146  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.307  -4.576   9.699  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.403  -5.185  12.376  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.786  -5.127  11.302  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.957  -7.729  12.159  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.973  -9.170  12.344  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.547  -9.721  12.275  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.295 -10.852  12.688  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.856  -9.850  11.296  1.00  0.00           C  
ATOM    791  OG  SER A 473     -13.212  -9.947  11.723  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.140  -7.267  12.503  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.397  -9.329  13.335  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.809  -9.289  10.362  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.469 -10.848  11.088  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.761  -9.238  11.281  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.652  -8.897  11.750  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.259  -9.288  11.622  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.378  -8.266  12.343  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.581  -7.060  12.207  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.901  -9.424  10.141  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.866  -7.979  11.417  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.141 -10.260  12.102  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.962  -8.447   9.661  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -5.887  -9.813  10.046  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.599 -10.109   9.659  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.419  -8.785  13.095  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.507  -7.932  13.838  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.443  -7.360  12.899  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.664  -6.494  13.293  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.845  -8.701  14.984  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.374  -8.327  16.253  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.260  -9.767  13.200  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.126  -7.134  14.247  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.987  -9.771  14.833  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.770  -8.517  14.971  1.00  0.00           H  
ATOM    817  HG  SER A 475      -5.208  -8.845  16.442  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.446  -7.866  11.675  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.491  -7.416  10.677  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.052  -7.631   9.270  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.996  -8.397   9.085  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.146  -8.127  10.845  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.166  -7.264  11.642  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.095  -8.054  12.000  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       1.577  -8.030  13.120  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.599  -8.754  10.987  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.083  -8.570  11.362  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.357  -6.351  10.863  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.295  -9.079  11.353  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.724  -8.351   9.865  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.106  -6.383  11.060  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.647  -6.909  12.553  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.155  -8.730  10.092  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.424  -9.304  11.122  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.448  -6.941   8.314  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.876  -7.046   6.930  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.649  -7.014   6.017  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.717  -6.245   6.250  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.912  -5.967   6.606  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.978  -5.519   5.144  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -5.203  -4.636   4.897  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -2.679  -4.828   4.723  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.680  -6.320   8.473  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.369  -8.011   6.812  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.895  -6.337   6.897  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.704  -5.094   7.224  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -4.089  -6.405   4.519  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -6.035  -5.254   4.561  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.478  -4.128   5.822  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -4.969  -3.895   4.133  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -2.914  -3.931   4.150  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -2.110  -4.553   5.611  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -2.089  -5.508   4.109  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.688  -7.858   4.996  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.590  -7.936   4.047  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.996  -7.308   2.713  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.033  -7.655   2.149  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.133  -9.384   3.856  1.00  0.00           C  
ATOM    859  CG  GLU A 478       1.391  -9.492   3.929  1.00  0.00           C  
ATOM    860  CD  GLU A 478       1.825 -10.929   4.224  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       1.135 -11.645   4.965  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       2.922 -11.296   3.653  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.449  -8.480   4.813  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.221  -7.362   4.495  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.584 -10.016   4.621  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.481  -9.754   2.891  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.829  -9.163   2.987  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.770  -8.827   4.706  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       3.640 -11.418   4.337  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.158  -6.394   2.246  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.417  -5.714   0.989  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.910  -5.451   0.273  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.972  -5.501   0.890  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.199  -4.426   1.256  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.683  -6.117   2.711  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.028  -6.374   0.374  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -1.976  -4.620   1.996  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.521  -3.661   1.633  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.658  -4.081   0.330  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.804  -5.178  -1.019  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.982  -4.909  -1.826  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.691  -3.743  -2.773  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.541  -3.331  -2.920  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.392  -6.179  -2.573  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.064  -5.139  -1.513  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.789  -4.623  -1.150  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       2.905  -5.909  -3.495  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       3.059  -6.771  -1.945  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.502  -6.764  -2.809  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.752  -3.246  -3.392  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.624  -2.136  -4.321  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.863  -2.596  -5.760  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.682  -3.480  -6.005  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.693  -1.110  -3.941  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.106  -0.187  -5.090  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.156   0.471  -5.808  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.421  -0.025  -5.394  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.539   1.328  -6.874  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.804   0.831  -6.460  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.855   1.490  -7.178  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.683  -3.587  -3.267  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.608  -1.751  -4.228  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.323  -0.502  -3.116  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.576  -1.637  -3.578  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.102   0.342  -5.565  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.182  -0.553  -4.819  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.778   1.855  -7.449  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.859   0.961  -6.703  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.148   2.147  -7.996  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.133  -1.975  -6.675  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.255  -2.310  -8.084  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.657  -1.180  -8.925  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.580  -0.673  -8.615  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.495  -3.597  -8.412  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.009  -3.457  -8.077  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.857  -3.542  -8.932  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.237  -3.238  -6.788  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.468  -1.257  -6.467  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.323  -2.438  -8.256  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.613  -3.833  -9.469  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.922  -4.428  -7.850  1.00  0.00           H  
ATOM    922 HD21 ASN A 482       0.521  -3.179  -6.138  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.179  -3.133  -6.469  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.382  -0.820  -9.974  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.937   0.240 -10.863  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.819  -0.290 -11.763  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.210   0.469 -12.515  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.078   0.721 -11.761  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.896  -0.391 -12.420  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       4.708  -0.138 -13.322  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       3.668  -1.577 -11.966  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.256  -1.238 -10.220  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.599   1.041 -10.206  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.662   1.358 -12.542  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.750   1.342 -11.168  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       2.689  -1.778 -12.010  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.583  -1.589 -11.655  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.451  -2.230 -12.450  1.00  0.00           C  
ATOM    939  C   GLY A 484       0.058  -2.551 -13.857  1.00  0.00           C  
ATOM    940  O   GLY A 484      -0.564  -3.322 -14.586  1.00  0.00           O  
ATOM    941  H   GLY A 484       1.082  -2.200 -11.041  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -0.777  -3.147 -11.959  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.322  -1.577 -12.515  1.00  0.00           H  
ATOM    944  N   ASN A 485       1.186  -1.944 -14.196  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.787  -2.156 -15.502  1.00  0.00           C  
ATOM    946  C   ASN A 485       2.483  -3.518 -15.524  1.00  0.00           C  
ATOM    947  O   ASN A 485       2.535  -4.176 -16.562  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.835  -1.084 -15.806  1.00  0.00           C  
ATOM    949  CG  ASN A 485       3.829  -1.573 -16.861  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       3.736  -1.254 -18.035  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       4.784  -2.363 -16.379  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.687  -1.319 -13.597  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.960  -2.098 -16.210  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.342  -0.177 -16.158  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.369  -0.822 -14.892  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       4.804  -2.586 -15.404  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       5.483  -2.734 -16.991  1.00  0.00           H  
ATOM    958  N   ASN A 486       3.001  -3.901 -14.366  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.692  -5.173 -14.240  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.727  -5.076 -13.117  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.180  -6.094 -12.597  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.428  -5.530 -15.532  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.613  -6.515 -16.373  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       3.292  -6.271 -17.525  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       3.296  -7.638 -15.735  1.00  0.00           N  
ATOM    966  H   ASN A 486       2.954  -3.360 -13.526  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.912  -5.903 -14.025  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       4.619  -4.625 -16.109  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.398  -5.967 -15.294  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       3.590  -7.776 -14.790  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.763  -8.345 -16.201  1.00  0.00           H  
ATOM    972  N   ASN A 487       5.072  -3.842 -12.778  1.00  0.00           N  
ATOM    973  CA  ASN A 487       6.046  -3.600 -11.727  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.352  -3.678 -10.366  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.528  -2.827 -10.036  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.666  -2.207 -11.862  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.368  -2.048 -13.212  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.537  -2.359 -13.373  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.593  -1.548 -14.170  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.699  -3.020 -13.207  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.803  -4.373 -11.855  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.890  -1.448 -11.760  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.380  -2.044 -11.055  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.641  -1.314 -13.971  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.962  -1.407 -15.089  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.710  -4.708  -9.614  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.131  -4.909  -8.296  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.241  -4.725  -7.259  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.414  -4.617  -7.613  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.445  -6.273  -8.201  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.174  -6.390  -9.045  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.981  -5.981 -10.307  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.920  -6.975  -8.635  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.700  -6.258 -10.738  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.034  -6.882  -9.689  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.547  -7.564  -7.414  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.282  -7.356  -9.629  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488       0.228  -8.033  -7.370  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.676  -7.946  -8.422  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.381  -5.396  -9.890  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.358  -4.154  -8.153  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.148  -7.045  -8.513  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.195  -6.471  -7.159  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.741  -5.491 -10.916  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.286  -6.029 -11.720  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       2.228  -7.649  -6.567  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.963  -7.270 -10.475  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.113  -8.498  -6.445  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.687  -8.336  -8.308  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.831  -4.695  -6.000  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.776  -4.526  -4.909  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.249  -5.246  -3.666  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.292  -4.792  -3.041  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.954  -3.047  -4.559  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.023  -2.314  -5.371  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       7.946  -2.237  -6.607  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       8.980  -1.800  -4.675  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.875  -4.784  -5.720  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.712  -4.951  -5.272  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.000  -2.539  -4.699  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       7.204  -2.967  -3.501  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       8.611  -1.366  -3.854  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.896  -6.357  -3.346  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.504  -7.144  -2.189  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.738  -7.510  -1.362  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.864  -7.211  -1.756  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.755  -8.409  -2.613  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.407  -8.133  -2.984  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.674  -6.719  -3.860  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.836  -6.502  -1.616  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       6.274  -8.874  -3.451  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       5.765  -9.128  -1.794  1.00  0.00           H  
ATOM   1033  HG  SER A 490       4.370  -7.309  -3.549  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.484  -8.152  -0.231  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.561  -8.561   0.655  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.744  -9.052  -0.181  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.893  -8.960   0.249  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.118  -9.707   1.567  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.185 -10.013   2.620  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.115  -9.254   2.837  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       8.998 -11.164   3.260  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.565  -8.392   0.081  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.803  -7.674   1.240  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.181  -9.444   2.058  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.925 -10.598   0.970  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       8.214 -11.740   3.033  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       9.643 -11.452   3.967  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.423  -9.565  -1.360  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.445 -10.071  -2.260  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.804 -11.026  -3.268  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.344 -11.246  -4.351  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.519 -10.846  -1.493  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      12.857 -10.104  -1.523  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      12.939  -8.908  -1.294  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.898 -10.878  -1.818  1.00  0.00           N  
ATOM   1056  H   ASN A 492       8.486  -9.636  -1.702  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      10.872  -9.188  -2.735  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.202 -10.988  -0.460  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.639 -11.837  -1.929  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.762 -11.852  -1.996  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.816 -10.485  -1.862  1.00  0.00           H  
ATOM   1062  N   THR A 493       8.660 -11.568  -2.877  1.00  0.00           N  
ATOM   1063  CA  THR A 493       7.939 -12.494  -3.733  1.00  0.00           C  
ATOM   1064  C   THR A 493       6.690 -13.017  -3.020  1.00  0.00           C  
ATOM   1065  O   THR A 493       6.260 -14.144  -3.261  1.00  0.00           O  
ATOM   1066  CB  THR A 493       8.907 -13.601  -4.153  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.071 -14.584  -4.757  1.00  0.00           O  
ATOM   1068  CG2 THR A 493       9.526 -14.324  -2.954  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.226 -11.383  -1.995  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.600 -11.953  -4.616  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.681 -13.211  -4.814  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       8.630 -15.275  -5.215  1.00  0.00           H  
ATOM   1073 HG21 THR A 493       9.962 -13.592  -2.274  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       8.753 -14.890  -2.433  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.303 -15.005  -3.302  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.143 -12.174  -2.158  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       4.952 -12.537  -1.408  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.095 -11.289  -1.184  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.029 -11.150  -1.781  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       5.333 -13.261  -0.115  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       6.254 -14.449  -0.403  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       6.334 -15.386   0.804  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       5.749 -16.760   0.470  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       6.809 -17.792   0.487  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.499 -11.259  -1.968  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       4.385 -13.241  -2.017  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       5.830 -12.567   0.562  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       4.432 -13.609   0.390  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       5.887 -14.997  -1.270  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.252 -14.087  -0.654  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       7.372 -15.495   1.116  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       5.792 -14.950   1.643  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       4.972 -17.016   1.191  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       5.276 -16.732  -0.512  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       7.131 -18.021  -0.447  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       7.623 -17.493   1.013  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.594 -10.415  -0.323  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.887  -9.184  -0.013  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.354  -8.661   1.347  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.013  -9.378   2.098  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.377  -9.420   0.064  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.062 -10.703   0.837  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       2.929 -11.508   1.134  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       0.776 -10.847   1.143  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.462 -10.536   0.157  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.129  -8.501  -0.828  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       1.897  -8.571   0.551  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       1.964  -9.486  -0.942  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       0.115 -10.149   0.869  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.470 -11.654   1.648  1.00  0.00           H  
ATOM   1111  N   TYR A 496       3.994  -7.416   1.622  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.368  -6.789   2.878  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.241  -6.907   3.907  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.070  -6.998   3.542  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.599  -5.311   2.559  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.731  -5.059   1.562  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.011  -5.491   1.847  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.474  -4.399   0.377  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.076  -5.254   0.908  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.539  -4.162  -0.562  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.788  -4.601  -0.250  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.795  -4.377  -1.137  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.457  -6.840   1.006  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.252  -7.300   3.259  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.677  -4.887   2.161  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.820  -4.780   3.485  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.214  -6.012   2.782  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.463  -4.058   0.152  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.091  -5.590   1.120  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.350  -3.643  -1.501  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.417  -4.102  -2.021  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.635  -6.901   5.172  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.674  -7.006   6.256  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.677  -5.720   7.086  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.736  -5.156   7.357  1.00  0.00           O  
ATOM   1136  CB  SER A 497       2.976  -8.213   7.146  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.051  -8.328   8.223  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.590  -6.826   5.460  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.707  -7.146   5.772  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.948  -9.122   6.545  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       3.987  -8.126   7.544  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.749  -9.277   8.316  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.481  -5.296   7.466  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.334  -4.087   8.259  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.304  -4.285   9.373  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.703  -4.964   9.179  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.840  -2.990   7.314  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.529  -2.989   5.947  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       2.731  -2.374   5.792  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       0.938  -3.604   4.888  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       3.370  -2.373   4.523  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       1.576  -3.604   3.620  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.779  -2.988   3.464  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.625  -5.761   7.241  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.306  -3.869   8.700  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.234  -3.105   7.168  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.995  -2.020   7.787  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.205  -1.881   6.641  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498      -0.026  -4.098   5.013  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       4.334  -1.880   4.399  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.103  -4.097   2.771  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.269  -2.988   2.491  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.592  -3.679  10.516  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.296  -3.781  11.661  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.155  -2.519  11.770  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.724  -1.435  11.381  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.494  -3.998  12.953  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.878  -3.698  12.790  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.413  -3.128  10.665  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.920  -4.653  11.466  1.00  0.00           H  
ATOM   1171  HB2 SER A 499       0.078  -3.372  13.742  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.384  -5.033  13.276  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.132  -2.929  13.377  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.355  -2.703  12.301  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.279  -1.594  12.466  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.511  -0.284  12.650  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.473  -0.255  13.311  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.209  -1.923  13.636  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.322  -2.209  14.714  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -4.974  -3.231  13.425  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.698  -3.589  12.615  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.864  -1.496  11.552  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -4.893  -1.098  13.832  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.306  -1.443  15.357  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.769  -3.310  14.167  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.407  -3.241  12.425  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.291  -4.073  13.534  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.050   0.770  12.055  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.428   2.080  12.144  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.185   2.668  10.753  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -2.965   2.433   9.831  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.894   0.738  11.519  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.066   2.751  12.720  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.482   2.002  12.680  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.101   3.421  10.645  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.745   4.045   9.382  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.718   3.759   9.038  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.584   3.803   9.910  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.064   5.538   9.485  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.364   5.576  10.068  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.251   6.194   8.115  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.471   3.607  11.400  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.352   3.597   8.595  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.303   6.059  10.066  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.602   6.516  10.313  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.415   6.864   7.917  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.288   5.423   7.346  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.181   6.761   8.107  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.948   3.472   7.765  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.292   3.178   7.296  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.575   3.948   6.004  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.667   4.189   5.210  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.481   1.677   7.072  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.371   1.095   6.393  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.238   3.439   7.062  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.956   3.512   8.093  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.389   1.508   6.493  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.618   1.181   8.032  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.542   1.082   5.407  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.837   4.312   5.834  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.251   5.049   4.653  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.217   4.212   3.812  1.00  0.00           C  
ATOM   1223  O   THR A 504       6.104   3.553   4.352  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.844   6.383   5.111  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.709   7.156   5.490  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.466   7.174   3.959  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.569   4.111   6.485  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.370   5.235   4.038  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.565   6.232   5.914  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.331   6.811   6.349  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.311   6.636   3.023  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.996   8.155   3.896  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.535   7.294   4.136  1.00  0.00           H  
ATOM   1234  N   TYR A 505       5.011   4.264   2.504  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.852   3.518   1.584  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.525   4.452   0.576  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.848   5.134  -0.192  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.917   2.567   0.834  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.629   1.383   0.177  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.586   1.606  -0.792  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.314   0.093   0.553  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       7.257   0.492  -1.411  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.985  -1.021  -0.066  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.923  -0.767  -1.017  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.556  -1.819  -1.602  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.287   4.802   2.073  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.620   3.010   2.167  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       4.168   2.187   1.529  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.383   3.129   0.067  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.835   2.625  -1.089  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.558  -0.082   1.318  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       8.015   0.653  -2.177  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.746  -2.045   0.221  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       8.284  -2.155  -1.004  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.850   4.453   0.612  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.622   5.292  -0.288  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.512   4.432  -1.187  1.00  0.00           C  
ATOM   1258  O   THR A 506      10.341   3.666  -0.697  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.404   6.298   0.558  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.434   7.278   0.917  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.434   7.078  -0.262  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.393   3.895   1.239  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.930   5.825  -0.940  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.875   5.808   1.410  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.856   7.986   1.484  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.998   7.739   0.396  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      11.117   6.379  -0.746  1.00  0.00           H  
ATOM   1268 HG23 THR A 506       9.923   7.670  -1.021  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.306   4.592  -2.522  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.081   3.839  -3.494  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.502   4.394  -3.612  1.00  0.00           C  
ATOM   1272  O   PRO A 507      11.703   5.607  -3.572  1.00  0.00           O  
ATOM   1273  CB  PRO A 507       9.293   3.943  -4.790  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       8.357   5.127  -4.615  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       8.335   5.490  -3.139  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.182   2.889  -3.197  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507       9.958   4.093  -5.640  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       8.733   3.027  -4.981  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507       8.697   5.974  -5.211  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       7.355   4.876  -4.962  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       8.606   6.534  -2.983  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       7.341   5.351  -2.712  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.450   3.480  -3.754  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      13.846   3.863  -3.878  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.004   5.071  -4.803  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.051   6.210  -4.341  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.278   2.495  -3.786  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.250   4.099  -2.894  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.424   3.025  -4.267  1.00  0.00           H  
ATOM   1290  N   ASN A 509      14.080   4.782  -6.094  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      14.231   5.830  -7.088  1.00  0.00           C  
ATOM   1292  C   ASN A 509      15.720   6.088  -7.328  1.00  0.00           C  
ATOM   1293  O   ASN A 509      16.197   7.207  -7.145  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      13.595   7.137  -6.612  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      13.209   8.024  -7.797  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      13.888   8.978  -8.140  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      12.083   7.656  -8.403  1.00  0.00           N  
ATOM   1298  H   ASN A 509      14.040   3.853  -6.462  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      13.724   5.457  -7.978  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      12.711   6.919  -6.013  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      14.293   7.671  -5.966  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      11.573   6.863  -8.072  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      11.747   8.174  -9.190  1.00  0.00           H  
ATOM   1304  N   SER A 510      16.413   5.035  -7.734  1.00  0.00           N  
ATOM   1305  CA  SER A 510      17.838   5.133  -8.001  1.00  0.00           C  
ATOM   1306  C   SER A 510      18.476   3.744  -7.956  1.00  0.00           C  
ATOM   1307  O   SER A 510      18.979   3.254  -8.966  1.00  0.00           O  
ATOM   1308  CB  SER A 510      18.522   6.064  -6.998  1.00  0.00           C  
ATOM   1309  OG  SER A 510      18.863   7.319  -7.582  1.00  0.00           O  
ATOM   1310  H   SER A 510      16.017   4.128  -7.881  1.00  0.00           H  
ATOM   1311  HA  SER A 510      17.915   5.558  -9.002  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      17.862   6.228  -6.146  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      19.424   5.586  -6.616  1.00  0.00           H  
ATOM   1314  HG  SER A 510      19.799   7.290  -7.932  1.00  0.00           H  
ATOM   1315  N   GLY A 511      18.435   3.147  -6.774  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      19.003   1.823  -6.583  1.00  0.00           C  
ATOM   1317  C   GLY A 511      18.525   1.204  -5.268  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.219   0.379  -4.677  1.00  0.00           O  
ATOM   1319  H   GLY A 511      18.024   3.551  -5.957  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      18.721   1.179  -7.416  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      20.091   1.887  -6.585  1.00  0.00           H  
ATOM   1322  N   ASN A 512      17.341   1.627  -4.849  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.762   1.125  -3.615  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.443   0.415  -3.927  1.00  0.00           C  
ATOM   1325  O   ASN A 512      14.848   0.638  -4.980  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.464   2.268  -2.641  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      15.555   1.797  -1.504  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      15.986   1.560  -0.388  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      14.277   1.675  -1.849  1.00  0.00           N  
ATOM   1330  H   ASN A 512      16.782   2.298  -5.336  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.511   0.451  -3.200  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      17.398   2.652  -2.230  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.989   3.091  -3.175  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      13.989   1.885  -2.784  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      13.603   1.373  -1.175  1.00  0.00           H  
ATOM   1336  N   ALA A 513      15.025  -0.426  -2.993  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.788  -1.170  -3.155  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.614  -0.310  -2.683  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.435   0.814  -3.151  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      13.884  -2.493  -2.393  1.00  0.00           C  
ATOM   1341  H   ALA A 513      15.514  -0.601  -2.139  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.666  -1.385  -4.217  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      12.968  -3.065  -2.541  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      14.734  -3.066  -2.765  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      14.019  -2.292  -1.331  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.844  -0.870  -1.762  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.692  -0.168  -1.222  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.766  -0.086   0.304  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.702  -1.107   0.988  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.996  -1.784  -1.386  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.644   0.837  -1.642  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.777  -0.681  -1.518  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.899   1.138   0.793  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.982   1.366   2.226  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.589   1.603   2.811  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.772   2.302   2.213  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.947   2.530   2.464  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.820   3.331   1.292  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.411   2.088   2.456  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.950   1.963   0.230  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.377   0.465   2.695  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.703   3.055   3.387  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.951   4.295   1.521  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      14.056   2.966   2.447  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.617   1.496   3.349  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.605   1.485   1.569  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.360   1.007   3.971  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       8.078   1.144   4.643  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.302   1.699   6.051  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.232   1.287   6.744  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.316  -0.183   4.619  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.553  -0.928   3.304  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.827   0.035   4.894  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       6.955  -2.335   3.355  1.00  0.00           C  
ATOM   1375  H   ILE A 516      10.030   0.440   4.451  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.488   1.864   4.077  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.703  -0.813   5.420  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       7.108  -0.369   2.480  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.623  -0.990   3.105  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.680   1.020   5.337  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.272  -0.030   3.959  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.469  -0.730   5.583  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       6.062  -2.373   2.731  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       7.687  -3.054   2.987  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       6.691  -2.580   4.384  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.435   2.625   6.432  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.527   3.241   7.745  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.192   3.126   8.483  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.156   2.880   7.865  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.994   4.686   7.557  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.385   5.092   6.335  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.495   4.784   7.276  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.682   2.954   5.863  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.264   2.693   8.331  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.718   5.299   8.415  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.721   5.996   6.069  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.681   4.585   6.221  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.847   5.785   7.524  1.00  0.00           H  
ATOM   1399 HG23 THR A 517      10.027   4.051   7.884  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.258   3.309   9.793  1.00  0.00           N  
ATOM   1401  CA  SER A 518       5.067   3.228  10.622  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.632   4.631  11.051  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.083   5.137  12.077  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.310   2.348  11.850  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.479   0.977  11.500  1.00  0.00           O  
ATOM   1406  H   SER A 518       7.104   3.509  10.287  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.307   2.768   9.991  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.196   2.700  12.378  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.470   2.446  12.537  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.908   0.482  12.255  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.761   5.218  10.244  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.260   6.552  10.527  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.314   7.434   9.278  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.331   7.478   8.588  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.399   4.798   9.412  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.234   6.490  10.889  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.851   7.005  11.323  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.206   8.116   9.026  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       2.114   8.995   7.873  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.198  10.070   7.968  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.681  10.375   9.058  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.707   9.590   7.795  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.383   8.075   9.593  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.290   8.392   6.982  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.463  10.071   8.742  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.668  10.327   6.993  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.013   8.797   7.594  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.558  10.631   6.783  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.576  11.666   6.723  1.00  0.00           C  
ATOM   1430  C   PRO A 521       4.029  13.003   7.228  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.838  13.281   7.093  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       5.004  11.712   5.265  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.892  11.035   4.482  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       3.008  10.295   5.473  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.339  11.437   7.326  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.146  12.740   4.932  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.954  11.197   5.120  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.311  11.772   3.928  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.307  10.342   3.750  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.968  10.610   5.388  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       3.030   9.219   5.298  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.925  13.794   7.799  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.547  15.095   8.325  1.00  0.00           C  
ATOM   1444  C   ALA A 522       5.306  16.186   7.569  1.00  0.00           C  
ATOM   1445  O   ALA A 522       6.074  16.940   8.165  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.816  15.134   9.831  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.891  13.560   7.904  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.478  15.223   8.156  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       5.154  14.153  10.165  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       5.586  15.876  10.043  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       3.899  15.401  10.357  1.00  0.00           H  
ATOM   1452  N   GLY A 523       5.065  16.237   6.267  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.717  17.224   5.423  1.00  0.00           C  
ATOM   1454  C   GLY A 523       7.191  17.382   5.802  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.942  16.408   5.806  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.438  15.621   5.790  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       5.636  16.924   4.378  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.208  18.183   5.519  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 420     -17.571 -10.420  13.424  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -16.540 -11.218  14.065  1.00  0.00           C  
ATOM      3  C   GLY A 420     -15.221 -10.447  14.145  1.00  0.00           C  
ATOM      4  O   GLY A 420     -14.146 -11.038  14.056  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -18.113  -9.853  14.044  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -16.862 -11.498  15.068  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -16.391 -12.143  13.507  1.00  0.00           H  
ATOM      8  N   GLY A 421     -15.346  -9.138  14.312  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -14.177  -8.280  14.405  1.00  0.00           C  
ATOM     10  C   GLY A 421     -14.521  -6.957  15.091  1.00  0.00           C  
ATOM     11  O   GLY A 421     -15.694  -6.624  15.253  1.00  0.00           O  
ATOM     12  H   GLY A 421     -16.224  -8.666  14.384  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -13.391  -8.790  14.962  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -13.785  -8.086  13.407  1.00  0.00           H  
ATOM     15  N   THR A 422     -13.477  -6.237  15.475  1.00  0.00           N  
ATOM     16  CA  THR A 422     -13.655  -4.958  16.140  1.00  0.00           C  
ATOM     17  C   THR A 422     -13.682  -3.823  15.114  1.00  0.00           C  
ATOM     18  O   THR A 422     -13.931  -2.670  15.465  1.00  0.00           O  
ATOM     19  CB  THR A 422     -12.544  -4.808  17.182  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -13.120  -3.980  18.187  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -11.358  -3.993  16.661  1.00  0.00           C  
ATOM     22  H   THR A 422     -12.526  -6.515  15.339  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.623  -4.961  16.639  1.00  0.00           H  
ATOM     24  HB  THR A 422     -12.217  -5.783  17.544  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -13.235  -3.049  17.839  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -10.614  -3.890  17.451  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -10.914  -4.504  15.807  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -11.703  -3.006  16.355  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.422  -4.188  13.868  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.413  -3.215  12.789  1.00  0.00           C  
ATOM     31  C   GLY A 423     -12.125  -2.390  12.805  1.00  0.00           C  
ATOM     32  O   GLY A 423     -12.120  -1.248  13.261  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.220  -5.128  13.591  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.510  -3.727  11.831  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.274  -2.553  12.884  1.00  0.00           H  
ATOM     36  N   ASN A 424     -11.062  -3.002  12.301  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.771  -2.338  12.252  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.603  -1.659  10.892  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.238  -2.051   9.915  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.629  -3.342  12.423  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.223  -3.466  13.893  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.714  -2.539  14.503  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.475  -4.658  14.426  1.00  0.00           N  
ATOM     44  H   ASN A 424     -11.075  -3.931  11.932  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.784  -1.625  13.076  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.937  -4.317  12.045  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.771  -3.027  11.830  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.895  -5.375  13.870  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.245  -4.837  15.383  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.743  -0.651  10.872  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.483   0.087   9.647  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.974   0.154   9.408  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.193   0.220  10.356  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.159   1.459   9.695  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -8.889   2.249   8.413  1.00  0.00           C  
ATOM     56  CD  LYS A 425      -9.855   1.836   7.301  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.054   2.785   7.237  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.765   2.635   5.947  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.229  -0.338  11.671  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.939  -0.468   8.828  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.234   1.335   9.830  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.793   2.019  10.556  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.990   3.316   8.611  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -7.862   2.081   8.088  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.335   1.837   6.343  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.202   0.818   7.474  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.736   2.575   8.061  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.717   3.815   7.356  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.106   1.691   5.809  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.569   3.250   5.884  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.608   0.134   8.134  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.205   0.191   7.758  1.00  0.00           C  
ATOM     73  C   VAL A 426      -5.025   1.211   6.632  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.664   1.106   5.586  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.707  -1.206   7.384  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.180  -1.236   7.288  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.214  -2.253   8.377  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.249   0.080   7.369  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.644   0.528   8.629  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.109  -1.454   6.401  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.791  -2.023   7.934  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.884  -1.433   6.257  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.777  -0.274   7.604  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -6.297  -2.170   8.471  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.957  -3.250   8.017  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.751  -2.087   9.349  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.152   2.175   6.884  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.880   3.214   5.905  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.454   3.079   5.367  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.512   2.892   6.135  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.156   4.568   6.563  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.549   4.531   6.861  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -4.015   5.734   5.583  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.636   2.253   7.737  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.555   3.075   5.061  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.519   4.713   7.435  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.765   3.706   7.383  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -3.027   6.181   5.689  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -4.141   5.369   4.563  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -4.778   6.483   5.797  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.341   3.179   4.051  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.046   3.071   3.401  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.890   4.208   2.390  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.709   4.354   1.483  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.867   1.678   2.792  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.399   0.674   3.847  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.074   1.724   1.586  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.541  -0.254   4.265  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.112   3.332   3.433  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.283   3.186   4.171  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.837   1.337   2.430  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.428   0.085   3.452  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.022   1.208   4.720  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.375   0.710   1.322  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.440   2.182   0.741  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.957   2.311   1.837  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.131  -0.521   3.389  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.128  -1.158   4.714  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.176   0.254   4.990  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.166   4.986   2.579  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.439   6.106   1.696  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.731   5.881   0.907  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.817   5.857   1.483  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.615   7.326   2.603  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.660   7.745   3.336  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.860   7.130   3.041  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.611   8.738   4.293  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -3.061   7.525   3.731  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.812   9.133   4.984  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.977   8.507   4.669  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -4.111   8.880   5.321  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.827   4.860   3.319  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.393   6.194   0.997  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.390   7.110   3.338  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       0.969   8.164   2.003  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.899   6.346   2.285  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.337   9.223   4.527  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -4.015   7.048   3.507  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.787   9.915   5.742  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.199   8.366   6.174  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.570   5.721  -0.398  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.710   5.498  -1.271  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.003   6.738  -2.117  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.083   7.404  -2.590  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.313   4.346  -2.196  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.090   4.310  -3.514  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.461   4.159  -3.503  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.419   4.430  -4.714  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.192   4.126  -4.743  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.150   4.397  -5.954  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.500   4.246  -5.907  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.191   4.215  -7.079  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.682   5.742  -0.859  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.575   5.281  -0.645  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.465   3.403  -1.672  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.248   4.420  -2.416  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.991   4.065  -2.555  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.335   4.549  -4.723  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.276   4.007  -4.748  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.632   4.490  -6.909  1.00  0.00           H  
ATOM    161  HH  TYR A 430       6.174   4.194  -6.896  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.289   7.012  -2.283  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.715   8.160  -3.063  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.249   7.990  -4.510  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.289   6.887  -5.053  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.224   8.372  -2.924  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.893   8.468  -4.297  1.00  0.00           C  
ATOM    168  CD  LYS A 431       8.304   9.048  -4.180  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.519  10.176  -5.192  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.208   9.666  -6.398  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.031   6.465  -1.895  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.227   9.040  -2.644  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.417   9.283  -2.358  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.660   7.548  -2.360  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       6.939   7.479  -4.753  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       6.292   9.095  -4.956  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.464   9.425  -3.170  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       9.040   8.261  -4.346  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.559  10.610  -5.470  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       9.109  10.972  -4.738  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.712  10.398  -6.886  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.884   8.944  -6.173  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.817   9.098  -5.094  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.343   9.085  -6.467  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.538   8.958  -7.414  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.402   9.833  -7.448  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.467  10.309  -6.743  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.472  10.027  -7.871  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.252  10.946  -7.768  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.938  10.210  -7.149  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.083  10.196  -8.086  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.788   9.991  -4.645  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.712   8.204  -6.587  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.927  10.587  -5.838  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.096  11.157  -7.012  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.959  10.171  -8.835  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.152   8.986  -7.827  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.500  11.818  -7.163  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.017  11.311  -8.759  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.651   9.188  -6.900  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.228  10.696  -6.217  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.780   9.508  -7.824  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.555  11.093  -8.122  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.550   7.862  -8.158  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.625   7.609  -9.102  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.071   7.309 -10.496  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.812   6.892 -11.385  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.843   7.156  -8.124  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.285   8.476  -9.147  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.226   6.769  -8.757  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.774   7.534 -10.644  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.113   7.292 -11.915  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.021   8.333 -12.171  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.164   9.186 -13.047  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.469   5.907 -11.828  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.128   4.858 -12.726  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.313   4.299 -12.362  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.529   4.484 -13.888  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       4.925   3.325 -13.195  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.140   3.510 -14.721  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.325   2.951 -14.357  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.179   7.874  -9.916  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.872   7.365 -12.693  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.510   5.563 -10.795  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.416   5.989 -12.096  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.794   4.598 -11.430  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.579   4.932 -14.180  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.875   2.877 -12.903  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       2.660   3.211 -15.653  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       4.795   2.204 -14.997  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.954   8.230 -11.392  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.161   9.151 -11.524  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.438   8.475 -11.020  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.375   9.149 -10.595  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.381   9.545 -12.986  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.182   8.344 -13.913  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.737   8.290 -14.714  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -1.093   7.386 -13.760  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.846   7.534 -10.682  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.113  10.021 -10.928  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.387   9.944 -13.112  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.314  10.339 -13.261  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -1.822   7.493 -13.084  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -1.048   6.560 -14.321  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.434   7.152 -11.085  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.580   6.377 -10.640  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.194   4.903 -10.503  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.780   4.041 -11.156  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.756   6.530 -11.607  1.00  0.00           C  
ATOM    250  OG  SER A 436      -4.337   7.830 -11.539  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.668   6.611 -11.432  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.851   6.794  -9.670  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -3.417   6.337 -12.624  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.515   5.782 -11.377  1.00  0.00           H  
ATOM    255  HG  SER A 436      -3.846   8.390 -10.872  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.185   4.652  -9.627  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.714   3.297  -9.396  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.704   2.512  -8.533  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.410   3.092  -7.710  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.647   3.461  -8.739  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.684   4.883  -8.205  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.468   5.648  -8.836  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.651   2.800 -10.261  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.782   2.738  -7.934  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.450   3.291  -9.457  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.594   4.886  -7.119  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.635   5.357  -8.447  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.113   6.090  -8.077  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.106   6.464  -9.461  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.724   1.206  -8.752  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.616   0.335  -8.005  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.884  -0.326  -6.835  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.672  -0.530  -6.892  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -3.068  -0.748  -8.986  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.861  -0.214 -10.180  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.225   0.527 -11.156  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.213  -0.473 -10.282  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.972   1.030 -12.280  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.960   0.030 -11.406  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.303   0.757 -12.349  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -6.008   1.231 -13.411  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.145   0.742  -9.423  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.432   0.944  -7.616  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.190  -1.279  -9.355  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.679  -1.475  -8.453  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -2.158   0.732 -11.075  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.715  -1.058  -9.512  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.482   1.617 -13.057  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -7.028  -0.167 -11.499  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -6.949   0.894 -13.374  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.651  -0.643  -5.802  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.091  -1.277  -4.621  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.967  -2.466  -4.221  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.167  -2.310  -3.998  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.899  -0.251  -3.502  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.688  -0.604  -2.636  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.174  -0.101  -2.671  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.033  -1.708  -1.634  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.636  -0.474  -5.764  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.102  -1.651  -4.888  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.697   0.718  -3.959  1.00  0.00           H  
ATOM    302 HG12 ILE A 439       0.136  -0.929  -3.272  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.347   0.283  -2.102  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.045   0.705  -1.949  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -4.012   0.131  -3.329  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.375  -1.034  -2.143  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.590  -1.280  -0.800  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.642  -2.467  -2.126  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -0.115  -2.162  -1.264  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.333  -3.627  -4.143  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -3.040  -4.842  -3.774  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.863  -5.105  -2.278  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.739  -5.213  -1.792  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.587  -6.018  -4.641  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.516  -7.208  -4.596  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.891  -7.090  -4.700  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.253  -8.539  -4.458  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.421  -8.302  -4.626  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.405  -9.199  -4.475  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.357  -3.745  -4.326  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -4.096  -4.664  -3.981  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.495  -5.682  -5.674  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.595  -6.333  -4.318  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -5.398  -6.236  -4.812  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.264  -8.986  -4.351  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.484  -8.541  -4.677  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.991  -5.201  -1.589  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.975  -5.449  -0.157  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.908  -6.604   0.210  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.889  -6.860  -0.487  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.489  -4.166   0.499  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.937  -3.823   0.145  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.967  -4.614   0.612  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.214  -2.723  -0.641  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.331  -4.292   0.280  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.578  -2.401  -0.974  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.569  -3.201  -0.497  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.856  -2.897  -0.811  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.902  -5.112  -1.992  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.955  -5.710   0.127  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.403  -4.264   1.581  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.847  -3.336   0.202  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.748  -5.483   1.233  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.401  -2.098  -1.010  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.153  -4.908   0.642  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.810  -1.535  -1.594  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.085  -1.985  -0.470  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.569  -7.271   1.303  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.365  -8.394   1.771  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.222  -8.551   3.286  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.109  -8.650   3.801  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.937  -9.694   1.088  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.278 -10.908   1.956  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.819 -12.206   1.288  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.041 -13.021   2.248  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.535 -14.241   1.969  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.720 -14.798   0.753  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.856 -14.881   2.902  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.770  -7.057   1.865  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.389  -8.143   1.498  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.434  -9.783   0.122  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.865  -9.672   0.893  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.800 -10.807   2.931  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.353 -10.944   2.130  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.683 -12.769   0.937  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.209 -11.979   0.414  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.881 -12.645   3.161  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.236 -14.306   0.051  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.342 -15.701   0.554  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.449 -15.786   2.776  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.394  -8.569   3.975  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.410  -8.713   5.421  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.105 -10.154   5.833  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.647 -11.096   5.256  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.795  -8.253   5.847  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.656  -8.312   4.595  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.730  -8.455   3.399  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.691  -8.153   5.833  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.197  -8.898   6.628  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.764  -7.242   6.252  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.347  -9.153   4.646  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.260  -7.409   4.505  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.982  -9.334   2.806  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.803  -7.592   2.736  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.239 -10.282   6.828  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.856 -11.593   7.323  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.113 -12.376   7.706  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.699 -12.139   8.761  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.889 -11.432   8.497  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.804  -9.511   7.292  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.344 -12.116   6.515  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.837 -12.367   9.056  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -2.898 -11.179   8.120  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -4.243 -10.637   9.153  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.491 -13.294   6.827  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.668 -14.113   7.060  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.830 -13.668   6.170  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.944 -14.174   6.298  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.008 -13.480   5.972  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.432 -15.158   6.861  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.961 -14.046   8.107  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.531 -12.726   5.287  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.537 -12.207   4.376  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.271 -12.672   2.943  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.715 -13.748   2.729  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.622 -12.320   5.189  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.525 -12.540   4.693  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.540 -11.118   4.415  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.681 -11.838   1.999  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.494 -12.149   0.592  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.791 -10.987  -0.113  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.873  -9.845   0.335  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.831 -12.452  -0.087  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.899 -12.538   0.852  1.00  0.00           O  
ATOM    415  H   SER A 447     -10.132 -10.964   2.182  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.868 -13.042   0.575  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -11.051 -11.672  -0.817  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.754 -13.390  -0.637  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.698 -11.974   1.652  1.00  0.00           H  
ATOM    420  N   TRP A 448      -8.116 -11.320  -1.204  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.400 -10.318  -1.974  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.432  -9.418  -2.656  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.582  -9.815  -2.841  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.433 -10.975  -2.962  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -5.064 -11.308  -2.366  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.525 -12.518  -2.164  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -4.077 -10.364  -1.899  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.267 -12.424  -1.604  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.986 -11.073  -1.437  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -4.105  -8.959  -1.867  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.842 -10.461  -0.911  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.954  -8.363  -1.338  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.848  -9.062  -0.870  1.00  0.00           C  
ATOM    434  H   TRP A 448      -8.055 -12.252  -1.561  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.796  -9.733  -1.281  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.885 -11.891  -3.343  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -6.294 -10.310  -3.815  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.017 -13.458  -2.412  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.614 -13.256  -1.340  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.954  -8.377  -2.226  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.993 -11.043  -0.553  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.923  -7.274  -1.291  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.988  -8.522  -0.472  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.985  -8.223  -3.013  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.856  -7.263  -3.670  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.913  -7.538  -5.174  1.00  0.00           C  
ATOM    447  O   THR A 449      -8.407  -8.557  -5.642  1.00  0.00           O  
ATOM    448  CB  THR A 449      -8.355  -5.859  -3.327  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.934  -5.962  -1.970  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -9.485  -4.828  -3.289  1.00  0.00           C  
ATOM    451  H   THR A 449      -7.048  -7.908  -2.860  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.866  -7.395  -3.283  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.567  -5.548  -4.013  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -7.410  -5.151  -1.712  1.00  0.00           H  
ATOM    455 HG21 THR A 449     -10.420  -5.301  -3.591  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.587  -4.437  -2.277  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.255  -4.011  -3.973  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.532  -6.611  -5.889  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.663  -6.740  -7.331  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.358  -6.298  -7.998  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.112  -5.104  -8.157  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.867  -5.927  -7.810  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.941  -5.785  -5.501  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.838  -7.792  -7.555  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.045  -5.101  -7.121  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.666  -5.532  -8.806  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.748  -6.568  -7.844  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.557  -7.286  -8.370  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.285  -7.014  -9.016  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.536  -6.332 -10.363  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.367  -6.788 -11.147  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.496  -8.317  -9.161  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.766  -8.255  -8.238  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.725  -6.334  -8.373  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -6.027  -9.121  -8.650  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.393  -8.564 -10.217  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.508  -8.195  -8.717  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.784  -5.223 -10.595  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.823  -4.752  -9.613  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.529  -4.069  -8.439  1.00  0.00           C  
ATOM    481  O   PRO A 452      -6.262  -3.100  -8.630  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.905  -3.814 -10.380  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.658  -3.434 -11.644  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.829  -4.393 -11.795  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.322  -5.522  -9.220  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.665  -2.931  -9.788  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.960  -4.303 -10.620  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -5.013  -2.405 -11.583  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -4.002  -3.494 -12.512  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.774  -3.855 -11.869  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.733  -4.995 -12.698  1.00  0.00           H  
ATOM    492  N   GLY A 453      -5.283  -4.602  -7.251  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.886  -4.057  -6.047  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.770  -2.852  -6.374  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.754  -2.979  -7.102  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.685  -5.390  -7.105  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -6.480  -4.826  -5.554  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -5.104  -3.760  -5.347  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.388  -1.711  -5.820  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -7.135  -0.484  -6.043  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.163   0.639  -6.410  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.977   0.568  -6.091  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.987  -0.160  -4.814  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.263   0.818  -3.887  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.356   0.386  -5.226  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.587  -1.616  -5.229  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.806  -0.656  -6.884  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.148  -1.087  -4.264  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -7.439   1.839  -4.226  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.640   0.703  -2.871  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.193   0.610  -3.904  1.00  0.00           H  
ATOM    512 HG21 VAL A 454     -10.077  -0.430  -5.260  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.684   1.130  -4.499  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.282   0.848  -6.210  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.702   1.650  -7.075  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.898   2.787  -7.489  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.682   3.717  -6.293  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.599   4.425  -5.880  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.530   3.478  -8.699  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.874   4.836  -8.959  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.679   5.648  -9.977  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -8.023   6.085  -9.390  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -9.118   5.240  -9.917  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.668   1.701  -7.330  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.929   2.403  -7.808  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.425   2.846  -9.580  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.598   3.613  -8.529  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.798   5.392  -8.025  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.859   4.690  -9.327  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.108   6.525 -10.281  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -6.847   5.050 -10.873  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -7.992   6.014  -8.303  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -8.211   7.130  -9.636  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -9.861   5.114  -9.238  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.542   5.642 -10.745  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.465   3.684  -5.771  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.117   4.514  -4.630  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.695   5.923  -4.782  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.388   6.623  -5.746  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.595   4.597  -4.504  1.00  0.00           C  
ATOM    541  CG  MET A 456      -1.994   3.223  -4.201  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.680   2.863  -5.354  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.380   1.870  -4.316  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.725   3.105  -6.113  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.561   4.023  -3.765  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.170   4.987  -5.429  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.330   5.297  -3.712  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.610   3.202  -3.181  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.767   2.457  -4.266  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.334   0.830  -4.639  1.00  0.00           H  
ATOM    551  HE2 MET A 456       1.405   2.231  -4.394  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.046   1.943  -3.281  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.520   6.297  -3.815  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.143   7.610  -3.829  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.081   8.700  -3.992  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.885   8.413  -3.982  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -6.971   7.837  -2.563  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.896   6.649  -2.292  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -8.594   6.194  -3.576  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -8.894   6.978  -4.461  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.835   4.887  -3.627  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.763   5.722  -3.034  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.806   7.606  -4.694  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.307   7.986  -1.711  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.562   8.746  -2.669  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.321   5.822  -1.875  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.642   6.926  -1.548  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -8.564   4.299  -2.866  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -9.288   4.493  -4.427  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.557   9.927  -4.140  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.664  11.061  -4.306  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.233  11.571  -2.929  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.063  11.732  -2.035  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.362  12.209  -5.038  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.571  11.799  -5.881  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.424  11.283  -6.999  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.718  12.031  -5.338  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.532  10.152  -4.147  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.826  10.683  -4.891  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.684  12.947  -4.303  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.636  12.701  -5.686  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.103  12.879  -5.703  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.936  11.811  -2.802  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.385  12.299  -1.549  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.853  13.720  -1.750  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.826  13.916  -2.398  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.303  11.336  -1.057  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.268  11.678  -3.534  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.193  12.323  -0.818  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.512  10.333  -1.432  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.330  11.665  -1.422  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.297  11.322   0.033  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.576  14.674  -1.182  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.190  16.070  -1.291  1.00  0.00           C  
ATOM    595  C   GLU A 460      -0.838  16.302  -0.613  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.171  17.301  -0.876  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.264  16.984  -0.697  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.228  16.952   0.832  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.330  17.832   1.425  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.483  17.391   1.537  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -3.952  19.014   1.778  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.410  14.506  -0.656  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.107  16.265  -2.360  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.112  18.005  -1.047  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.248  16.671  -1.048  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.350  15.926   1.180  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.255  17.294   1.183  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -4.501  19.704   1.305  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.474  15.361   0.246  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.786  15.450   0.963  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.802  16.211   0.108  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.478  17.114   0.598  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.260  14.059   1.388  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.697  13.684   2.761  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.787  13.963   1.349  1.00  0.00           C  
ATOM    616  CD1 ILE A 461       0.009  12.318   2.717  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.022  14.551   0.453  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.604  16.021   1.874  1.00  0.00           H  
ATOM    619  HB  ILE A 461       0.874  13.333   0.673  1.00  0.00           H  
ATOM    620 HG12 ILE A 461       1.503  13.666   3.496  1.00  0.00           H  
ATOM    621 HG13 ILE A 461      -0.014  14.443   3.086  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.140  14.200   0.346  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       3.213  14.670   2.061  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.094  12.952   1.613  1.00  0.00           H  
ATOM    625 HD11 ILE A 461       0.343  11.771   1.836  1.00  0.00           H  
ATOM    626 HD12 ILE A 461       0.266  11.753   3.614  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.071  12.457   2.671  1.00  0.00           H  
ATOM    628  N   SER A 462       1.878  15.817  -1.155  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.800  16.450  -2.082  1.00  0.00           C  
ATOM    630  C   SER A 462       3.137  15.489  -3.223  1.00  0.00           C  
ATOM    631  O   SER A 462       4.297  15.128  -3.414  1.00  0.00           O  
ATOM    632  CB  SER A 462       4.078  16.896  -1.369  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.999  18.249  -0.927  1.00  0.00           O  
ATOM    634  H   SER A 462       1.324  15.081  -1.545  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.272  17.325  -2.461  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.262  16.246  -0.514  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.927  16.784  -2.043  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.798  18.277   0.052  1.00  0.00           H  
ATOM    639  N   GLY A 463       2.101  15.102  -3.953  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.272  14.189  -5.071  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.431  12.748  -4.582  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.332  12.036  -5.021  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.160  15.400  -3.792  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.413  14.259  -5.737  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.149  14.479  -5.650  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.541  12.361  -3.680  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.571  11.018  -3.127  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.221  10.320  -3.308  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.726  10.916  -3.819  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.849  11.184  -1.632  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.325  11.045  -1.254  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.231  12.009  -1.647  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.750   9.956  -0.521  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.620  11.878  -1.291  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.139   9.825  -0.165  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       6.006  10.793  -0.568  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.318  10.669  -0.232  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.810  12.947  -3.329  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.338  10.453  -3.657  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.493  12.164  -1.313  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.272  10.441  -1.081  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.895  12.869  -2.226  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.034   9.195  -0.211  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.347  12.632  -1.595  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.489   8.970   0.413  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.401  10.318   0.700  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.177   9.067  -2.880  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.041   8.282  -2.989  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.447   7.783  -1.601  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.591   7.473  -0.773  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.822   7.136  -3.979  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.952   8.590  -2.465  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.824   8.935  -3.375  1.00  0.00           H  
ATOM    674  HB1 ALA A 465       0.006   7.382  -4.643  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.590   6.222  -3.432  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.728   6.987  -4.568  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.753   7.721  -1.388  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.283   7.266  -0.114  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.252   6.106  -0.354  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.946   6.073  -1.369  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.902   8.434   0.657  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.833   9.450   1.065  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.453  10.825   1.319  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.306  10.816   2.589  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.731  12.190   2.938  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.443   7.975  -2.066  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.444   6.899   0.477  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.657   8.922   0.041  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.410   8.059   1.546  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.322   9.105   1.964  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.080   9.526   0.280  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.664  11.572   1.412  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.067  11.115   0.466  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.182  10.184   2.441  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.737  10.384   3.413  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.525  12.851   2.198  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.728  12.246   3.114  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.267   5.183   0.596  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.138   4.024   0.500  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.502   3.547   1.907  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.623   3.346   2.745  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.496   2.942  -0.370  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.555   2.185  -1.174  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.635   2.000   0.474  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.271   3.118  -2.152  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.699   5.218   1.419  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.051   4.343  -0.003  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.834   3.428  -1.086  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.085   1.369  -1.723  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.281   1.737  -0.496  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -2.864   1.552  -0.154  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -3.165   2.562   1.281  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -4.262   1.214   0.895  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -7.348   3.055  -1.993  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -5.939   4.143  -1.986  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.037   2.822  -3.175  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.798   3.379   2.124  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.288   2.929   3.416  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.155   1.679   3.252  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.161   1.705   2.544  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.025   4.097   4.075  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.214   5.231   3.778  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.006   4.014   5.602  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.506   3.544   1.438  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.433   2.646   4.029  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.046   4.173   3.701  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.074   5.302   2.791  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.364   3.191   5.914  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.623   4.949   6.012  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.019   3.845   5.970  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.733   0.614   3.917  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.457  -0.644   3.853  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.673  -1.176   5.271  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.785  -1.078   6.116  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.714  -1.631   2.950  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.576  -2.861   2.656  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -7.261  -0.956   1.655  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.913   0.601   4.490  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.429  -0.441   3.402  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.824  -1.966   3.482  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -7.933  -3.730   2.516  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -9.253  -3.039   3.491  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -9.156  -2.689   1.749  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -8.046  -1.046   0.904  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -7.061   0.099   1.846  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.353  -1.438   1.291  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.858  -1.729   5.488  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.201  -2.276   6.789  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.794  -3.750   6.841  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.847  -4.448   5.830  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.708  -2.192   7.041  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.198  -2.936   8.285  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.552  -2.319   9.301  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.207  -4.222   8.183  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.574  -1.805   4.794  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.655  -1.667   7.509  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.989  -1.143   7.130  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.230  -2.589   6.170  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.129  -4.541   7.961  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.397  -4.179   8.030  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.981  -5.557   8.227  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.943  -6.242   9.201  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.949  -7.467   9.315  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.516  -5.617   8.666  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.335  -5.007  10.057  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.606  -4.958   7.627  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.853  -4.805  10.378  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.358  -3.605   8.848  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.050  -6.061   7.263  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.223  -6.665   8.733  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.855  -4.051  10.109  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.788  -5.657  10.805  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.797  -3.885   7.606  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -5.564  -5.136   7.893  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.809  -5.383   6.645  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.256  -5.509   9.798  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.561  -3.786  10.125  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.685  -4.977  11.442  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.732  -5.421   9.878  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.696  -5.932  10.838  1.00  0.00           C  
ATOM    781  C   GLY A 472     -10.998  -6.405  12.116  1.00  0.00           C  
ATOM    782  O   GLY A 472     -10.628  -5.593  12.962  1.00  0.00           O  
ATOM    783  H   GLY A 472     -10.721  -4.426   9.779  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -12.419  -5.154  11.082  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.252  -6.758  10.396  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.841  -7.717  12.214  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.195  -8.308  13.374  1.00  0.00           C  
ATOM    788  C   SER A 473      -8.752  -8.685  13.034  1.00  0.00           C  
ATOM    789  O   SER A 473      -7.957  -8.981  13.925  1.00  0.00           O  
ATOM    790  CB  SER A 473     -10.963  -9.536  13.866  1.00  0.00           C  
ATOM    791  OG  SER A 473     -11.291  -9.442  15.250  1.00  0.00           O  
ATOM    792  H   SER A 473     -11.145  -8.370  11.521  1.00  0.00           H  
ATOM    793  HA  SER A 473     -10.217  -7.534  14.142  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.878  -9.649  13.284  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -10.364 -10.430  13.695  1.00  0.00           H  
ATOM    796  HG  SER A 473     -11.908 -10.186  15.506  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.457  -8.663  11.742  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.123  -9.000  11.273  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.094  -8.153  12.025  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.177  -6.926  12.027  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.049  -8.799   9.758  1.00  0.00           C  
ATOM    802  H   ALA A 474      -9.109  -8.421  11.024  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.949 -10.052  11.497  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.920  -9.765   9.270  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -7.971  -8.335   9.408  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -6.204  -8.154   9.519  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.148  -8.843  12.645  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.104  -8.170  13.399  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.099  -7.525  12.441  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.308  -6.675  12.846  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.390  -9.142  14.341  1.00  0.00           C  
ATOM    812  OG  SER A 475      -2.033  -8.769  14.565  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.087  -9.841  12.638  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.617  -7.407  13.985  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.919  -9.177  15.293  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -3.426 -10.146  13.919  1.00  0.00           H  
ATOM    817  HG  SER A 475      -1.427  -9.335  14.007  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.165  -7.954  11.189  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.270  -7.430  10.171  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.882  -7.615   8.781  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.815  -8.399   8.609  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.894  -8.092  10.257  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.037  -7.305  11.181  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.496  -7.713  10.968  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.416  -6.926  11.118  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.655  -8.984  10.611  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.812  -8.645  10.868  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.170  -6.367  10.393  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -0.999  -9.113  10.624  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.454  -8.155   9.261  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.077  -6.237  10.994  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.245  -7.478  12.220  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.857  -9.578  10.506  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.573  -9.347  10.449  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.333  -6.880   7.825  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.814  -6.953   6.456  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.621  -6.914   5.498  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.711  -6.104   5.668  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.850  -5.859   6.192  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.884  -5.297   4.770  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -5.320  -5.221   4.245  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.175  -3.943   4.698  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.575  -6.246   7.973  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.320  -7.912   6.338  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.837  -6.256   6.429  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.663  -5.036   6.883  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -3.339  -5.980   4.119  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.709  -4.213   4.396  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.331  -5.459   3.182  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.942  -5.935   4.784  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -2.124  -4.068   4.959  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -3.254  -3.544   3.686  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.643  -3.250   5.398  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.663  -7.799   4.514  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.597  -7.876   3.530  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.028  -7.199   2.227  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.099  -7.490   1.696  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.183  -9.328   3.282  1.00  0.00           C  
ATOM    859  CG  GLU A 478       1.327  -9.504   3.451  1.00  0.00           C  
ATOM    860  CD  GLU A 478       1.656 -10.870   4.057  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       1.301 -11.135   5.215  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       2.304 -11.670   3.281  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.407  -8.455   4.383  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.241  -7.336   3.968  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.709  -9.984   3.977  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.478  -9.628   2.276  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.819  -9.404   2.483  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.720  -8.714   4.091  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       3.008 -11.165   2.780  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.170  -6.310   1.748  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.449  -5.589   0.518  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.867  -5.303  -0.209  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.939  -5.366   0.391  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.227  -4.311   0.839  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.699  -6.079   2.186  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.069  -6.229  -0.109  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -1.959  -4.519   1.620  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.536  -3.542   1.184  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.740  -3.963  -0.057  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.742  -4.994  -1.492  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.908  -4.698  -2.307  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.598  -3.510  -3.220  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.445  -3.098  -3.339  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.313  -5.947  -3.092  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.133  -4.944  -1.972  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.723  -4.426  -1.635  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       2.359  -5.710  -4.154  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       3.291  -6.289  -2.752  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.576  -6.734  -2.927  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.648  -2.994  -3.842  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.502  -1.861  -4.741  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.744  -2.279  -6.193  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.558  -3.162  -6.462  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.559  -0.831  -4.337  1.00  0.00           C  
ATOM    895  CG  PHE A 481       3.996   0.091  -5.477  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.065   0.780  -6.191  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.316   0.223  -5.777  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.471   1.635  -7.248  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.722   1.079  -6.834  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.791   1.767  -7.548  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.582  -3.335  -3.740  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.482  -1.494  -4.636  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.165  -0.223  -3.522  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.433  -1.354  -3.951  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.007   0.674  -5.950  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.062  -0.329  -5.205  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.725   2.187  -7.820  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.780   1.184  -7.074  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.103   2.424  -8.360  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.022  -1.626  -7.092  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.147  -1.919  -8.509  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.564  -0.759  -9.319  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.607  -0.117  -8.889  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.377  -3.188  -8.879  1.00  0.00           C  
ATOM    915  CG  ASN A 482      -0.129  -2.924  -8.919  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.731  -2.768  -9.969  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.703  -2.882  -7.720  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.362  -0.910  -6.865  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.215  -2.052  -8.681  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.712  -3.551  -9.851  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.593  -3.973  -8.155  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.151  -3.018  -6.897  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.686  -2.714  -7.641  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.165  -0.526 -10.476  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.718   0.545 -11.350  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.645   0.009 -12.299  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.515   0.484 -13.426  1.00  0.00           O  
ATOM    928  CB  ASP A 483       2.873   1.084 -12.197  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.666   0.020 -12.959  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.365  -1.180 -12.880  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.644   0.474 -13.668  1.00  0.00           O  
ATOM    932  H   ASP A 483       2.943  -1.054 -10.819  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.336   1.318 -10.683  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.474   1.801 -12.914  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.557   1.629 -11.547  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       5.308   0.936 -13.079  1.00  0.00           H  
ATOM    937  N   GLY A 484      -0.096  -0.974 -11.809  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -1.153  -1.580 -12.600  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.732  -1.719 -14.065  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.573  -1.697 -14.961  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.016  -1.355 -10.891  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.399  -2.562 -12.195  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -2.056  -0.973 -12.534  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.571  -1.858 -14.261  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.115  -1.999 -15.602  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.901  -3.308 -15.693  1.00  0.00           C  
ATOM    947  O   ASN A 485       1.724  -4.079 -16.635  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.069  -0.850 -15.933  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.601  -0.089 -17.175  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.378   0.272 -18.043  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.290   0.133 -17.211  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.249  -1.875 -13.527  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.249  -1.985 -16.264  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.130  -0.167 -15.086  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.072  -1.242 -16.099  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -0.293  -0.191 -16.466  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -0.113   0.623 -17.984  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.753  -3.520 -14.700  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.568  -4.722 -14.657  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.596  -4.596 -13.531  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.003  -5.597 -12.943  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.327  -4.921 -15.970  1.00  0.00           C  
ATOM    963  CG  ASN A 486       4.055  -6.307 -16.557  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       4.940  -7.135 -16.697  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.784  -6.513 -16.891  1.00  0.00           N  
ATOM    966  H   ASN A 486       2.891  -2.888 -13.937  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.865  -5.539 -14.491  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       4.030  -4.154 -16.686  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.397  -4.798 -15.798  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       2.107  -5.791 -16.750  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.506  -7.390 -17.283  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.985  -3.358 -13.264  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.958  -3.089 -12.219  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.284  -3.228 -10.853  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.430  -2.420 -10.492  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.507  -1.665 -12.332  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.268  -1.474 -13.646  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.462  -1.708 -13.742  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.513  -1.035 -14.649  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.648  -2.550 -13.747  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.751  -3.821 -12.370  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.687  -0.949 -12.275  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.170  -1.459 -11.491  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.539  -0.862 -14.503  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.920  -0.879 -15.549  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.695  -4.259 -10.129  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.141  -4.516  -8.810  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.253  -4.304  -7.781  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.425  -4.198  -8.141  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.518  -5.911  -8.738  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.214  -6.052  -9.526  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.913  -5.530 -10.723  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       2.040  -6.788  -9.121  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.636  -5.874 -11.117  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.089  -6.663 -10.113  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.791  -7.534  -7.956  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.177  -7.258 -10.040  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488       0.522  -8.122  -7.898  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.447  -8.006  -8.888  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.390  -4.912 -10.429  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.336  -3.800  -8.642  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.238  -6.639  -9.114  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.329  -6.160  -7.694  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.591  -4.911 -11.311  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.147  -5.580 -12.046  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       2.526  -7.648  -7.159  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.912  -7.144 -10.837  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488       0.277  -8.712  -7.016  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.414  -8.495  -8.767  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.847  -4.248  -6.521  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.795  -4.050  -5.437  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.288  -4.768  -4.185  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.332  -4.321  -3.553  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.947  -2.565  -5.103  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.285  -2.178  -4.470  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.980  -3.019  -3.881  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       8.612  -0.937  -4.602  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.892  -4.335  -6.237  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.736  -4.461  -5.801  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.813  -1.986  -6.017  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.144  -2.277  -4.423  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       8.913  -0.567  -3.723  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.951  -5.869  -3.863  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.579  -6.653  -2.698  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.821  -6.967  -1.860  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.938  -6.635  -2.253  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.874  -7.947  -3.107  1.00  0.00           C  
ATOM   1028  OG  SER A 490       6.393  -8.476  -4.324  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.728  -6.225  -4.382  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.888  -6.025  -2.136  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.984  -8.687  -2.314  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.806  -7.758  -3.220  1.00  0.00           H  
ATOM   1033  HG  SER A 490       5.891  -9.303  -4.579  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.583  -7.602  -0.723  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.667  -7.964   0.174  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.878  -8.407  -0.651  1.00  0.00           C  
ATOM   1037  O   ASN A 491      11.019  -8.253  -0.217  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.265  -9.126   1.084  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.339  -9.391   2.142  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       9.920  -8.484   2.715  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.569 -10.681   2.367  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.670  -7.868  -0.411  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.867  -7.067   0.759  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.317  -8.899   1.572  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.109 -10.024   0.486  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       9.057 -11.376   1.862  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.254 -10.956   3.042  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.588  -8.948  -1.825  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.639  -9.414  -2.714  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.046 -10.399  -3.724  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.604 -10.598  -4.802  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.738 -10.140  -1.935  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.055  -9.364  -1.993  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.133  -8.261  -2.509  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.082  -9.999  -1.437  1.00  0.00           N  
ATOM   1056  H   ASN A 492       8.658  -9.069  -2.170  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.032  -8.516  -3.189  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.430 -10.265  -0.896  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.881 -11.139  -2.347  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.950 -10.903  -1.030  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.987  -9.573  -1.425  1.00  0.00           H  
ATOM   1062  N   THR A 493       8.924 -10.989  -3.339  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.251 -11.949  -4.197  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.005 -12.503  -3.503  1.00  0.00           C  
ATOM   1065  O   THR A 493       6.603 -13.638  -3.755  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.262 -13.029  -4.584  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.477 -14.022  -5.238  1.00  0.00           O  
ATOM   1068  CG2 THR A 493       9.840 -13.753  -3.366  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.477 -10.821  -2.460  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.912 -11.429  -5.094  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.057 -12.614  -5.204  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       8.440 -13.837  -6.220  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.649 -13.159  -2.940  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       9.058 -13.890  -2.620  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.225 -14.726  -3.671  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.429 -11.676  -2.642  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.238 -12.070  -1.909  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.349 -10.844  -1.693  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.292 -10.722  -2.311  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       5.619 -12.789  -0.614  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       6.630 -13.906  -0.883  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       6.766 -14.827   0.331  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       6.625 -16.295  -0.076  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       6.007 -17.078   1.017  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.763 -10.755  -2.443  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       4.696 -12.786  -2.527  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       6.041 -12.074   0.093  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       4.726 -13.206  -0.149  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       6.314 -14.486  -1.750  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.600 -13.472  -1.126  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       7.735 -14.668   0.805  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       6.005 -14.576   1.070  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       6.016 -16.372  -0.976  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       7.605 -16.707  -0.318  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       5.881 -18.052   0.762  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       6.571 -17.066   1.859  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.810  -9.966  -0.815  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.069  -8.754  -0.509  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.481  -8.244   0.873  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.138  -8.956   1.631  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.563  -9.020  -0.486  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.247 -10.319   0.257  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       3.118 -11.115   0.567  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       0.955 -10.488   0.526  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.670 -10.072  -0.316  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.325  -8.054  -1.305  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.050  -8.187  -0.004  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.184  -9.079  -1.506  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       0.291  -9.796   0.244  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.648 -11.308   1.010  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.077  -7.016   1.161  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.396  -6.402   2.439  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.259  -6.604   3.443  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.113  -6.823   3.053  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.555  -4.906   2.161  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.811  -4.553   1.362  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.021  -4.401   2.010  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.735  -4.385  -0.005  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.203  -4.067   1.259  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.918  -4.052  -0.757  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       8.093  -3.910  -0.088  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.210  -3.595  -0.797  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.542  -6.443   0.539  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.298  -6.877   2.824  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.680  -4.553   1.616  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.578  -4.371   3.110  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.081  -4.533   3.090  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.780  -4.505  -0.517  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.164  -3.945   1.758  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.871  -3.917  -1.837  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.972  -3.417  -0.175  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.615  -6.523   4.716  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.639  -6.694   5.779  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.574  -5.430   6.638  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.606  -4.856   6.985  1.00  0.00           O  
ATOM   1136  CB  SER A 497       2.976  -7.908   6.646  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.145  -7.987   7.801  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.549  -6.344   5.025  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.688  -6.862   5.273  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.864  -8.818   6.056  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.020  -7.855   6.954  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.499  -7.224   7.810  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.351  -5.032   6.958  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.138  -3.846   7.770  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.108  -4.112   8.869  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.887  -4.799   8.640  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.603  -2.757   6.839  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.247  -2.753   5.451  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       0.738  -3.536   4.463  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.329  -1.966   5.205  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       1.336  -3.532   3.175  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.927  -1.962   3.917  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.418  -2.745   2.929  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.517  -5.504   6.672  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.095  -3.590   8.225  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.474  -2.884   6.728  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.763  -1.784   7.305  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498      -0.129  -4.167   4.659  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       2.737  -1.338   5.997  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       0.928  -4.160   2.383  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.794  -1.331   3.721  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       2.876  -2.743   1.940  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.381  -3.555  10.040  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.510  -3.723  11.175  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.405  -2.492  11.325  1.00  0.00           C  
ATOM   1166  O   SER A 499      -1.014  -1.386  10.954  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.280  -3.966  12.463  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.660  -3.646  12.312  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.192  -2.997  10.218  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.107  -4.605  10.945  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.146  -3.365  13.267  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.180  -5.010  12.758  1.00  0.00           H  
ATOM   1173  HG  SER A 499       1.855  -2.764  12.740  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.590  -2.724  11.871  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.544  -1.647  12.074  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.815  -0.314  12.251  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.774  -0.254  12.905  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.428  -2.018  13.267  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.502  -2.388  14.284  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.239  -3.293  13.020  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.900  -3.626  12.171  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.159  -1.559  11.179  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.080  -1.189  13.541  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.852  -2.116  15.181  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.560  -4.132  12.871  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.877  -3.490  13.882  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.858  -3.164  12.132  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.389   0.721  11.656  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.806   2.050  11.739  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.521   2.611  10.344  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.211   2.275   9.383  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.235   0.663  11.126  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.484   2.716  12.272  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.881   2.009  12.314  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.504   3.457  10.278  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -1.120   4.069   9.018  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.374   3.867   8.760  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.191   4.024   9.666  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.535   5.541   9.061  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.873   5.511   9.550  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.663   6.155   7.665  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.947   3.725  11.065  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.655   3.564   8.214  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.850   6.121   9.680  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -3.145   6.422   9.859  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.691   5.360   6.920  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.581   6.740   7.608  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -0.807   6.802   7.473  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.687   3.521   7.519  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.068   3.294   7.131  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.376   4.044   5.833  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.503   4.201   4.981  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.356   1.801   6.962  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.174   1.060   6.672  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.016   3.395   6.788  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.667   3.689   7.952  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.079   1.660   6.160  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.812   1.415   7.874  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.049   0.336   7.351  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.620   4.486   5.723  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.054   5.216   4.544  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.989   4.351   3.696  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.846   3.649   4.230  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.693   6.527   5.007  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.587   7.326   5.417  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.314   7.315   3.853  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.324   4.354   6.421  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.178   5.433   3.933  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.425   6.346   5.794  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.018   6.817   6.063  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.066   6.832   2.908  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.922   8.332   3.855  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.397   7.343   3.973  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.792   4.429   2.388  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.606   3.662   1.461  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.340   4.583   0.484  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.717   5.403  -0.189  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.633   2.779   0.677  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.312   1.670  -0.129  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.250   0.855   0.472  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.987   1.484  -1.458  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.888  -0.189  -0.287  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.625   0.441  -2.217  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.545  -0.345  -1.594  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.148  -1.330  -2.311  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.092   5.003   1.962  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.339   3.102   2.041  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.927   2.327   1.374  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.055   3.405  -0.001  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.507   1.001   1.521  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.246   2.128  -1.932  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.631  -0.840   0.175  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.378   0.284  -3.266  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       6.501  -2.073  -2.482  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.653   4.418   0.438  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.479   5.224  -0.445  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.444   4.336  -1.232  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.899   3.310  -0.730  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.184   6.284   0.404  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.182   7.271   0.630  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.273   7.027  -0.372  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.152   3.749   0.989  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.829   5.713  -1.171  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.588   5.845   1.317  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.446   7.858   1.395  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.750   6.343  -1.075  1.00  0.00           H  
ATOM   1267 HG22 THR A 506       9.826   7.857  -0.920  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      11.018   7.411   0.324  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.734   4.773  -2.487  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.636   4.029  -3.349  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.090   4.214  -2.911  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.475   5.292  -2.461  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.366   4.556  -4.749  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.664   5.891  -4.564  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.213   5.983  -3.116  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.453   3.048  -3.280  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.295   4.676  -5.307  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.744   3.862  -5.314  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.337   6.713  -4.807  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.810   5.969  -5.236  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.605   6.880  -2.635  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.127   6.032  -3.042  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.860   3.145  -3.057  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.263   3.175  -2.681  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.142   3.555  -3.874  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.791   4.442  -4.651  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.539   2.271  -3.423  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.411   3.892  -1.873  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.562   2.199  -2.300  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.267   2.864  -3.983  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.199   3.118  -5.068  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.613   2.743  -4.619  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.231   3.463  -3.836  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.203   4.598  -5.456  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      17.124   5.490  -4.216  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      17.353   5.063  -3.097  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      16.788   6.750  -4.477  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.545   2.144  -3.347  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.848   2.503  -5.897  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      18.109   4.828  -6.017  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.360   4.807  -6.114  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      16.613   7.036  -5.419  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      16.710   7.411  -3.731  1.00  0.00           H  
ATOM   1304  N   SER A 510      19.084   1.617  -5.134  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.413   1.138  -4.795  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.484   0.802  -3.304  1.00  0.00           C  
ATOM   1307  O   SER A 510      20.420   1.694  -2.460  1.00  0.00           O  
ATOM   1308  CB  SER A 510      21.481   2.172  -5.158  1.00  0.00           C  
ATOM   1309  OG  SER A 510      21.888   2.064  -6.519  1.00  0.00           O  
ATOM   1310  H   SER A 510      18.575   1.037  -5.770  1.00  0.00           H  
ATOM   1311  HA  SER A 510      20.559   0.240  -5.397  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      21.092   3.174  -4.974  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      22.347   2.042  -4.508  1.00  0.00           H  
ATOM   1314  HG  SER A 510      22.837   2.363  -6.617  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.616  -0.487  -3.026  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.696  -0.951  -1.651  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.314  -0.963  -0.995  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.982  -1.887  -0.254  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.668  -1.206  -3.719  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.123  -1.954  -1.627  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.367  -0.306  -1.084  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.545   0.075  -1.291  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.207   0.196  -0.739  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.217  -0.537  -1.646  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.515  -0.801  -2.810  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.776   1.662  -0.655  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.188   2.279   0.682  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.398   2.413   1.603  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.465   2.647   0.738  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.823   0.822  -1.895  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.266  -0.245   0.256  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      17.226   2.224  -1.473  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.695   1.734  -0.776  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      19.060   2.509  -0.053  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.830   3.061   1.572  1.00  0.00           H  
ATOM   1336  N   ALA A 513      15.060  -0.844  -1.080  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      14.024  -1.542  -1.823  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.678  -1.343  -1.124  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.362  -2.049  -0.167  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.399  -3.019  -1.957  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.825  -0.626  -0.133  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.976  -1.101  -2.819  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.252  -3.520  -1.000  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.768  -3.487  -2.713  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.445  -3.103  -2.254  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.922  -0.380  -1.628  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.617  -0.080  -1.063  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.704   0.098   0.454  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.775  -0.882   1.194  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.186   0.189  -2.407  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.221   0.829  -1.517  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.920  -0.884  -1.300  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.696   1.355   0.872  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.774   1.674   2.287  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.370   1.830   2.877  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.483   2.391   2.236  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.641   2.925   2.444  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.408   3.660   1.246  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.137   2.608   2.402  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.638   2.146   0.263  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.246   0.837   2.802  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.382   3.466   3.353  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.891   4.535   1.282  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.559   2.714   3.401  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.283   1.586   2.052  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.636   3.300   1.722  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.213   1.323   4.091  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.933   1.398   4.773  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.119   2.100   6.120  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.090   1.843   6.830  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.303   0.009   4.886  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.537  -0.804   3.611  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.817   0.107   5.238  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.300  -2.295   3.860  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.940   0.868   4.605  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.269   2.004   4.157  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.793  -0.523   5.701  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.869  -0.453   2.824  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.556  -0.648   3.258  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.322  -0.832   4.991  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.709   0.305   6.305  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.362   0.918   4.670  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       7.244  -2.480   4.933  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.365  -2.598   3.390  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.123  -2.869   3.435  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.172   2.973   6.432  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.219   3.714   7.681  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.890   3.586   8.428  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.872   3.233   7.834  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.598   5.161   7.358  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.324   5.289   5.966  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.104   5.410   7.466  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.385   3.177   5.849  1.00  0.00           H  
ATOM   1394  HA  THR A 517       7.987   3.270   8.315  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.043   5.858   7.985  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.947   4.712   5.439  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.545   4.683   8.147  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.560   5.308   6.481  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.280   6.417   7.845  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.943   3.881   9.718  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.755   3.802  10.552  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.229   5.209  10.846  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.650   5.844  11.811  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.048   3.062  11.859  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.055   1.648  11.681  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.775   4.167  10.193  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.030   3.236   9.969  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.014   3.383  12.249  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.299   3.330  12.603  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.981   1.292  11.802  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.315   5.653   9.996  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.726   6.972  10.151  1.00  0.00           C  
ATOM   1413  C   GLY A 519       2.844   7.781   8.858  1.00  0.00           C  
ATOM   1414  O   GLY A 519       3.916   7.848   8.259  1.00  0.00           O  
ATOM   1415  H   GLY A 519       2.977   5.129   9.214  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.677   6.876  10.430  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.224   7.503  10.963  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.727   8.375   8.466  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.691   9.177   7.254  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.683  10.334   7.384  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.011  10.753   8.493  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.261   9.660   7.003  1.00  0.00           C  
ATOM   1423  H   ALA A 520       0.859   8.316   8.959  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       1.997   8.539   6.425  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520      -0.378   8.804   6.785  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520      -0.110  10.174   7.890  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.252  10.345   6.156  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.144  10.831   6.206  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.092  11.933   6.177  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.402  13.258   6.506  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.214  13.428   6.236  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.687  11.903   4.779  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.722  11.089   3.932  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.777  10.360   4.873  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       4.791  11.807   6.881  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.799  12.912   4.381  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.678  11.451   4.786  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.164  11.738   3.258  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.266  10.377   3.311  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.736  10.590   4.645  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.890   9.279   4.790  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.177  14.164   7.084  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.656  15.469   7.453  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.290  16.538   6.561  1.00  0.00           C  
ATOM   1445  O   ALA A 522       4.895  17.487   7.057  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       3.916  15.721   8.940  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.143  14.018   7.300  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       2.579  15.457   7.282  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.212  16.760   9.085  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       3.007  15.520   9.507  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       4.713  15.064   9.286  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.131  16.348   5.259  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       4.681  17.283   4.293  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.206  17.346   4.398  1.00  0.00           C  
ATOM   1455  O   GLY A 523       6.913  16.854   3.520  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.637  15.573   4.864  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.394  16.982   3.286  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       4.260  18.275   4.461  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 420     -11.825 -11.725  18.684  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -13.274 -11.656  18.766  1.00  0.00           C  
ATOM      3  C   GLY A 420     -13.810 -10.451  17.990  1.00  0.00           C  
ATOM      4  O   GLY A 420     -14.529 -10.612  17.006  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -11.448 -11.624  17.763  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -13.708 -12.572  18.367  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -13.579 -11.586  19.810  1.00  0.00           H  
ATOM      8  N   GLY A 421     -13.439  -9.270  18.463  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -13.873  -8.039  17.826  1.00  0.00           C  
ATOM     10  C   GLY A 421     -13.683  -8.109  16.309  1.00  0.00           C  
ATOM     11  O   GLY A 421     -13.137  -9.082  15.793  1.00  0.00           O  
ATOM     12  H   GLY A 421     -12.853  -9.148  19.264  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -14.923  -7.857  18.056  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -13.309  -7.198  18.228  1.00  0.00           H  
ATOM     15  N   THR A 422     -14.144  -7.063  15.638  1.00  0.00           N  
ATOM     16  CA  THR A 422     -14.032  -6.994  14.191  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.341  -5.579  13.700  1.00  0.00           C  
ATOM     18  O   THR A 422     -15.501  -5.175  13.649  1.00  0.00           O  
ATOM     19  CB  THR A 422     -14.953  -8.060  13.594  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -14.868  -7.844  12.188  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -16.427  -7.809  13.921  1.00  0.00           C  
ATOM     22  H   THR A 422     -14.586  -6.275  16.066  1.00  0.00           H  
ATOM     23  HA  THR A 422     -12.999  -7.210  13.916  1.00  0.00           H  
ATOM     24  HB  THR A 422     -14.649  -9.058  13.909  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -15.329  -6.991  11.944  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -17.007  -8.703  13.692  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -16.529  -7.571  14.980  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -16.795  -6.975  13.324  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.281  -4.864  13.349  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.425  -3.502  12.864  1.00  0.00           C  
ATOM     31  C   GLY A 423     -12.105  -2.737  12.978  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.903  -1.980  13.926  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.341  -5.200  13.393  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.752  -3.516  11.824  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.198  -2.988  13.435  1.00  0.00           H  
ATOM     36  N   ASN A 424     -11.241  -2.962  12.000  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.945  -2.303  11.979  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.785  -1.543  10.661  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.427  -1.877   9.666  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.808  -3.322  12.079  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.613  -3.787  13.524  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.642  -4.967  13.832  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.414  -2.796  14.388  1.00  0.00           N  
ATOM     44  H   ASN A 424     -11.413  -3.579  11.232  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.947  -1.641  12.845  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -9.027  -4.180  11.443  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.884  -2.878  11.708  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.403  -1.849  14.069  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.277  -2.999  15.358  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.926  -0.536  10.697  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.674   0.275   9.517  1.00  0.00           C  
ATOM     52  C   LYS A 425      -7.166   0.346   9.266  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.382   0.481  10.204  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.339   1.645   9.656  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -9.247   2.435   8.349  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.631   2.631   7.727  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.232   3.976   8.140  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.766   3.904   9.519  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.408  -0.271  11.510  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -9.142  -0.227   8.670  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.385   1.519   9.936  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.861   2.206  10.459  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.789   3.406   8.538  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.600   1.909   7.647  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -10.556   2.580   6.641  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.292   1.822   8.040  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -10.473   4.755   8.078  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -12.029   4.252   7.450  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.078   2.969   9.757  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -11.071   4.166  10.209  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.805   0.252   7.994  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.406   0.304   7.608  1.00  0.00           C  
ATOM     73  C   VAL A 426      -5.226   1.340   6.496  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.935   1.306   5.491  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.921  -1.091   7.208  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.414  -1.093   6.946  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.294  -2.126   8.272  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.449   0.143   7.237  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.835   0.623   8.480  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.423  -1.368   6.281  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -3.079  -2.114   6.758  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -3.196  -0.474   6.075  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.892  -0.694   7.816  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.632  -2.988   8.188  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -5.189  -1.683   9.262  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -6.326  -2.444   8.124  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.275   2.236   6.714  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.994   3.280   5.743  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.564   3.145   5.214  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.626   2.964   5.989  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.271   4.630   6.407  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.662   4.588   6.713  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -4.139   5.801   5.431  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.703   2.256   7.534  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.663   3.148   4.893  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.631   4.775   7.277  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.845   3.861   7.375  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -5.092   5.963   4.927  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.860   6.701   5.979  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -3.372   5.573   4.691  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.443   3.240   3.898  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.144   3.130   3.257  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.968   4.287   2.271  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.768   4.452   1.352  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.976   1.749   2.620  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.583   0.706   3.668  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.019   1.799   1.459  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.591  -0.444   3.701  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.211   3.388   3.275  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.387   3.221   4.035  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.937   1.444   2.207  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.411   0.318   3.444  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.528   1.175   4.650  1.00  0.00           H  
ATOM    114 HG21 ILE A 428      -0.519   1.963   0.525  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.725   2.614   1.619  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.561   0.854   1.404  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.489  -0.125   4.229  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.851  -0.729   2.682  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.150  -1.298   4.216  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.086   5.059   2.497  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.377   6.196   1.640  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.669   5.972   0.852  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.750   5.897   1.433  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.566   7.391   2.577  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.715   7.836   3.285  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.912   7.212   3.001  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.673   8.862   4.207  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -3.118   7.630   3.668  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.879   9.280   4.874  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -3.042   8.644   4.571  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -4.181   9.039   5.200  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.732   4.918   3.246  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.451   6.312   0.941  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.315   7.137   3.327  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       0.962   8.230   2.004  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.945   6.401   2.273  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.273   9.355   4.431  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -4.071   7.146   3.453  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.860  10.089   5.604  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.899   8.356   5.069  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.514   5.871  -0.460  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.654   5.657  -1.335  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.976   6.920  -2.136  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.071   7.611  -2.601  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.241   4.545  -2.301  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.107   4.462  -3.560  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.378   3.928  -3.490  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.616   4.920  -4.766  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.192   3.850  -4.675  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.431   4.841  -5.951  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.678   4.310  -5.847  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.448   4.236  -6.966  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.631   5.934  -0.925  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.512   5.403  -0.712  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.285   3.589  -1.779  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.204   4.700  -2.595  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.765   3.566  -2.537  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.613   5.341  -4.821  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.197   3.431  -4.633  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       3.056   5.200  -6.909  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.874   4.318  -7.781  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.267   7.182  -2.274  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.719   8.350  -3.011  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.278   8.228  -4.471  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.328   7.144  -5.050  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.227   8.542  -2.838  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.805   9.393  -3.971  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.810  10.413  -3.432  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.793  10.843  -4.523  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.687  11.911  -4.023  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.997   6.614  -1.893  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.231   9.221  -2.574  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.429   9.020  -1.880  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.721   7.571  -2.820  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       7.291   8.749  -4.703  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       5.998   9.912  -4.489  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.280  11.285  -3.050  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.358   9.981  -2.594  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       9.384   9.987  -4.847  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.244  11.199  -5.395  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431      10.636  11.801  -4.363  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.377  12.833  -4.312  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.856   9.356  -5.025  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.406   9.389  -6.406  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.622   9.348  -7.335  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.328  10.345  -7.482  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.491  10.591  -6.643  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.492  10.307  -7.766  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.322  11.293  -7.721  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.743  10.836  -6.723  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -1.993  10.475  -7.427  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.819  10.233  -4.547  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.811   8.492  -6.577  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.954  10.831  -5.725  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.091  11.465  -6.897  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.994  10.377  -8.730  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.116   9.288  -7.674  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.686  12.282  -7.443  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.119  11.384  -8.714  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.376   9.979  -6.158  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -0.940  11.631  -6.003  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.561   9.831  -6.888  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.570  11.287  -7.617  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.828   8.186  -7.937  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.946   8.003  -8.847  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.462   7.546 -10.224  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.259   7.106 -11.051  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.249   7.381  -7.811  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.498   8.938  -8.943  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.636   7.266  -8.436  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.159   7.665 -10.428  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.559   7.269 -11.691  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.385   8.182 -12.051  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.433   8.894 -13.052  1.00  0.00           O  
ATOM    215  CB  PHE A 434       3.042   5.840 -11.512  1.00  0.00           C  
ATOM    216  CG  PHE A 434       4.115   4.763 -11.686  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.956   4.468 -10.659  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       4.228   4.101 -12.869  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.952   3.469 -10.821  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       5.224   3.102 -13.031  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       6.065   2.807 -12.003  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.517   8.024  -9.750  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.331   7.353 -12.456  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.604   5.744 -10.518  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       2.242   5.661 -12.230  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.865   4.999  -9.711  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       3.554   4.338 -13.692  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.626   3.233  -9.997  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       5.315   2.571 -13.978  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.829   2.040 -12.127  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.359   8.130 -11.215  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.175   8.944 -11.433  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.054   8.200 -10.905  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.806   8.735 -10.092  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.041   9.214 -12.923  1.00  0.00           C  
ATOM    236  CG  ASN A 435       0.168   7.942 -13.747  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.498   6.886 -13.233  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -0.043   8.101 -15.050  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.328   7.548 -10.402  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.363   9.873 -10.895  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.049   9.596 -13.085  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.650   9.987 -13.260  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -0.313   8.996 -15.408  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       0.068   7.327 -15.673  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.219   6.977 -11.388  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.343   6.155 -10.975  1.00  0.00           C  
ATOM    247  C   SER A 436      -1.880   4.716 -10.739  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.348   3.793 -11.404  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.462   6.188 -12.019  1.00  0.00           C  
ATOM    250  OG  SER A 436      -2.980   5.898 -13.328  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.602   6.549 -12.049  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.700   6.599 -10.046  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.232   5.466 -11.747  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.932   7.172 -12.015  1.00  0.00           H  
ATOM    255  HG  SER A 436      -3.409   6.508 -13.993  1.00  0.00           H  
ATOM    256  N   PRO A 437      -0.943   4.566  -9.766  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.411   3.255  -9.434  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.426   2.440  -8.630  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.188   2.995  -7.839  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.870   3.534  -8.664  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.768   4.975  -8.193  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.366   5.637  -8.958  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.237   2.730 -10.267  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.974   2.853  -7.820  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.745   3.391  -9.299  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.578   5.013  -7.120  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.706   5.501  -8.369  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.105   6.064  -8.280  1.00  0.00           H  
ATOM    269  HD3 PRO A 437       0.001   6.451  -9.583  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.404   1.135  -8.860  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.313   0.238  -8.167  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.657  -0.349  -6.916  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.442  -0.543  -6.880  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.616  -0.896  -9.149  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.200  -0.425 -10.483  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.366   0.073 -11.464  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.560  -0.497 -10.704  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -2.916   0.516 -12.719  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.110  -0.054 -11.959  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.261   0.431 -12.904  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -4.780   0.850 -14.089  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.781   0.691  -9.504  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.192   0.811  -7.872  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.698  -1.451  -9.342  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.315  -1.590  -8.683  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.292   0.130 -11.289  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.218  -0.890  -9.929  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -2.269   0.911 -13.502  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.182  -0.105 -12.147  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -4.188   1.547 -14.495  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.489  -0.615  -5.920  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.004  -1.176  -4.670  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.878  -2.369  -4.279  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.082  -2.222  -4.077  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.925  -0.093  -3.592  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.971  -0.505  -2.469  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.317   0.257  -3.062  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.544  -1.673  -1.664  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.475  -0.455  -5.957  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.989  -1.533  -4.843  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.517   0.811  -4.045  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -0.007  -0.789  -2.892  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.791   0.344  -1.809  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.929   0.644  -3.877  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.784  -0.638  -2.650  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.229   1.013  -2.282  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.593  -1.398  -0.610  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -2.546  -1.906  -2.025  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -0.903  -2.546  -1.783  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.237  -3.525  -4.183  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.941  -4.743  -3.820  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.852  -4.956  -2.308  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.759  -4.972  -1.743  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.410  -5.936  -4.619  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.358  -7.110  -4.671  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.733  -6.963  -4.714  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.114  -8.452  -4.688  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.282  -8.168  -4.754  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.277  -9.090  -4.737  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.257  -3.636  -4.349  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.984  -4.596  -4.097  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.194  -5.611  -5.637  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.467  -6.262  -4.182  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -5.228  -6.094  -4.715  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.130  -8.921  -4.665  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.349  -8.385  -4.793  1.00  0.00           H  
ATOM    327  N   TYR A 441      -4.016  -5.114  -1.695  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -4.083  -5.325  -0.259  1.00  0.00           C  
ATOM    329  C   TYR A 441      -5.037  -6.472   0.082  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.968  -6.754  -0.669  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.635  -4.026   0.332  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -6.080  -3.724  -0.069  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -7.112  -4.480   0.449  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.352  -2.696  -0.948  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.472  -4.196   0.072  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.712  -2.412  -1.325  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.705  -3.176  -0.796  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.990  -2.908  -1.153  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.900  -5.100  -2.162  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -3.082  -5.578   0.091  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.573  -4.079   1.419  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -4.000  -3.198   0.017  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.897  -5.292   1.144  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.537  -2.099  -1.357  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.297  -4.785   0.474  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.941  -1.603  -2.019  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.613  -3.533  -0.683  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.770  -7.102   1.217  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.593  -8.212   1.667  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.478  -8.377   3.184  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.376  -8.491   3.718  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -5.176  -9.518   0.987  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.571 -10.728   1.835  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -5.124 -12.032   1.171  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.307 -12.827   2.115  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.755 -14.023   1.818  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.928 -14.572   0.597  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -3.044 -14.646   2.739  1.00  0.00           N  
ATOM    359  H   ARG A 442      -4.011  -6.866   1.823  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.608  -7.942   1.378  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.647  -9.587   0.006  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -4.098  -9.519   0.824  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -5.120 -10.647   2.824  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.651 -10.741   1.977  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.995 -12.607   0.857  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.546 -11.813   0.273  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -4.155 -12.456   3.031  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.468 -14.094  -0.095  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.515 -15.458   0.385  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.603 -15.533   2.600  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.662  -8.384   3.853  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.705  -8.532   5.297  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.425  -9.979   5.708  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.976 -10.912   5.125  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -8.092  -8.058   5.701  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.932  -8.101   4.434  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.987  -8.251   3.253  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.987  -7.983   5.724  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.516  -8.701   6.472  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -8.056  -7.049   6.111  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.633  -8.935   4.470  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.523  -7.191   4.337  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -8.239  -9.125   2.652  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -8.038  -7.385   2.593  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.570 -10.121   6.710  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -5.210 -11.439   7.206  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.482 -12.212   7.558  1.00  0.00           C  
ATOM    388  O   ALA A 444      -7.060 -12.009   8.625  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -4.265 -11.294   8.400  1.00  0.00           C  
ATOM    390  H   ALA A 444      -5.127  -9.358   7.179  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.686 -11.963   6.406  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.664 -10.392   8.282  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.848 -11.225   9.318  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.609 -12.163   8.452  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.881 -13.081   6.642  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -8.075 -13.885   6.843  1.00  0.00           C  
ATOM    397  C   GLY A 445      -9.194 -13.451   5.894  1.00  0.00           C  
ATOM    398  O   GLY A 445     -10.303 -13.980   5.953  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.405 -13.240   5.777  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.841 -14.937   6.678  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -8.412 -13.791   7.875  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.865 -12.492   5.041  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.829 -11.980   4.082  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.504 -12.465   2.667  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.958 -13.553   2.490  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.961 -12.067   5.000  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.831 -12.305   4.360  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.828 -10.891   4.106  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.853 -11.634   1.696  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.606 -11.964   0.303  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.864 -10.816  -0.383  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.919  -9.675   0.074  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.914 -12.265  -0.432  1.00  0.00           C  
ATOM    414  OG  SER A 447     -12.055 -12.006   0.381  1.00  0.00           O  
ATOM    415  H   SER A 447     -10.297 -10.750   1.849  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.987 -12.861   0.325  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.969 -11.661  -1.337  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.921 -13.309  -0.745  1.00  0.00           H  
ATOM    419  HG  SER A 447     -12.168 -12.737   1.055  1.00  0.00           H  
ATOM    420  N   TRP A 448      -8.188 -11.156  -1.470  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.436 -10.168  -2.224  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.435  -9.288  -2.978  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.564  -9.703  -3.234  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.417 -10.840  -3.146  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -5.091 -11.183  -2.464  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.591 -12.397  -2.195  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -4.109 -10.245  -1.973  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.365 -12.311  -1.568  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -3.062 -10.961  -1.430  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -4.107  -8.840  -1.988  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.935 -10.357  -0.860  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.973  -8.251  -1.415  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.910  -8.957  -0.864  1.00  0.00           C  
ATOM    434  H   TRP A 448      -8.149 -12.086  -1.836  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.871  -9.565  -1.513  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.854 -11.755  -3.548  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -6.219 -10.183  -3.993  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.091 -13.334  -2.439  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.746 -13.147  -1.242  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.921  -8.252  -2.412  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -1.121 -10.944  -0.437  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.920  -7.162  -1.401  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -1.062  -8.423  -0.436  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.983  -8.088  -3.312  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.823  -7.145  -4.031  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.777  -7.429  -5.534  1.00  0.00           C  
ATOM    447  O   THR A 449      -8.179  -8.413  -5.966  1.00  0.00           O  
ATOM    448  CB  THR A 449      -8.367  -5.731  -3.665  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.964  -5.838  -2.303  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -9.526  -4.732  -3.634  1.00  0.00           C  
ATOM    451  H   THR A 449      -7.063  -7.758  -3.100  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.854  -7.290  -3.710  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.578  -5.391  -4.336  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.983  -5.662  -2.222  1.00  0.00           H  
ATOM    455 HG21 THR A 449     -10.425  -5.230  -3.273  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.275  -3.906  -2.969  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.702  -4.349  -4.640  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.417  -6.548  -6.290  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.457  -6.691  -7.735  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.115  -6.253  -8.324  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.878  -5.062  -8.521  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.631  -5.886  -8.296  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.900  -5.750  -5.930  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.616  -7.746  -7.960  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.605  -5.917  -9.385  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.568  -6.315  -7.942  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.555  -4.852  -7.960  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.271  -7.239  -8.589  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.958  -6.971  -9.152  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.121  -6.320 -10.527  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.967  -6.734 -11.318  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.153  -8.270  -9.213  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.471  -8.206  -8.427  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.449  -6.273  -8.487  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -5.291  -8.737 -10.188  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -4.096  -8.050  -9.062  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -5.498  -8.949  -8.433  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.275  -5.284 -10.777  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.303  -4.857  -9.786  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.978  -4.078  -8.655  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.588  -3.037  -8.892  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.292  -4.025 -10.559  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -3.982  -3.631 -11.855  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.223  -4.496 -12.004  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.876  -5.651  -9.353  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -2.996  -3.144  -9.991  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.386  -4.597 -10.757  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.252  -2.576 -11.838  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.312  -3.775 -12.703  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.119  -3.887 -12.122  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.156  -5.137 -12.884  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.846  -4.613  -7.450  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.436  -3.981  -6.282  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.342  -2.817  -6.687  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.238  -2.981  -7.513  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.348  -5.460  -7.266  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -6.012  -4.716  -5.719  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.647  -3.620  -5.622  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.076  -1.665  -6.088  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.856  -0.474  -6.375  1.00  0.00           C  
ATOM    501  C   VAL A 454      -5.911   0.709  -6.594  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.818   0.748  -6.030  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.871  -0.230  -5.257  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.171   0.211  -3.969  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.924   0.793  -5.686  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.345  -1.540  -5.417  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.408  -0.657  -7.297  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.381  -1.172  -5.055  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -7.883   0.732  -3.329  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.787  -0.665  -3.446  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.346   0.879  -4.214  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.859   0.594  -5.160  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.577   1.797  -5.441  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.088   0.717  -6.761  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.365   1.645  -7.414  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.573   2.826  -7.715  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.501   3.716  -6.472  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.504   4.298  -6.063  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.123   3.539  -8.951  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.389   4.860  -9.194  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.349   5.933  -9.711  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -6.788   5.631 -11.145  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.219   5.961 -11.330  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.255   1.606  -7.869  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.565   2.490  -7.958  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.018   2.895  -9.825  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.188   3.729  -8.822  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -4.926   5.198  -8.267  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.586   4.707  -9.914  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -7.224   5.987  -9.063  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -5.864   6.909  -9.674  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.183   6.205 -11.846  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -6.620   4.577 -11.369  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.623   6.379 -10.499  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -8.362   6.618 -12.089  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.305   3.793  -5.907  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.089   4.602  -4.720  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.631   6.019  -4.916  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.287   6.690  -5.887  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.592   4.666  -4.411  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.111   3.367  -3.760  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.368   3.139  -4.070  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.426   2.565  -5.759  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.494   3.316  -6.247  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.639   4.102  -3.922  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.035   4.845  -5.330  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.390   5.506  -3.747  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.297   3.398  -2.686  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.673   2.522  -4.157  1.00  0.00           H  
ATOM    550  HE1 MET A 456      -1.339   1.990  -5.916  1.00  0.00           H  
ATOM    551  HE2 MET A 456      -0.415   3.420  -6.434  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.440   1.933  -5.958  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.470   6.433  -3.977  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.064   7.758  -4.035  1.00  0.00           C  
ATOM    555  C   GLN A 457      -4.973   8.822  -4.167  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.785   8.510  -4.106  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -6.940   8.020  -2.808  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.888   6.847  -2.552  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -8.558   6.389  -3.849  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.487   7.002  -4.349  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.036   5.279  -4.364  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.745   5.880  -3.190  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.689   7.756  -4.927  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.310   8.180  -1.934  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.517   8.933  -2.957  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.336   6.017  -2.111  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.650   7.142  -1.830  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -7.273   4.825  -3.904  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -8.405   4.900  -5.213  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.416  10.059  -4.345  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.492  11.171  -4.486  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.178  11.747  -3.104  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.084  11.997  -2.311  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.101  12.288  -5.336  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.349  11.892  -6.127  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.484  12.169  -5.710  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -6.119  11.263  -7.229  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.384  10.304  -4.392  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.611  10.752  -4.973  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.353  13.124  -4.684  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.345  12.646  -6.035  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -5.541  10.466  -7.055  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.890  11.939  -2.857  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.445  12.480  -1.584  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.945  13.912  -1.790  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.972  14.135  -2.508  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.372  11.567  -0.988  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.159  11.734  -3.507  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.304  12.497  -0.912  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -0.385  11.971  -1.215  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.501  11.511   0.092  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.464  10.570  -1.418  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.632  14.843  -1.145  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.270  16.246  -1.249  1.00  0.00           C  
ATOM    595  C   GLU A 460      -0.919  16.497  -0.577  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.262  17.500  -0.850  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.357  17.139  -0.646  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.347  17.058   0.882  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.503  17.863   1.481  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.605  17.324   1.661  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.224  19.090   1.762  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.422  14.652  -0.562  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.195  16.448  -2.318  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.200  18.171  -0.960  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.333  16.836  -1.024  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.424  16.017   1.195  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.399  17.437   1.264  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -3.531  19.437   1.130  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.544  15.567   0.290  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.717  15.675   1.004  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.723  16.440   0.141  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.412  17.334   0.630  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.206  14.292   1.439  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.674  13.934   2.828  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.732  14.203   1.369  1.00  0.00           C  
ATOM    616  CD1 ILE A 461       0.037  12.543   2.829  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.084  14.754   0.506  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.531  16.251   1.910  1.00  0.00           H  
ATOM    619  HB  ILE A 461       0.809  13.554   0.742  1.00  0.00           H  
ATOM    620 HG12 ILE A 461       1.488  13.966   3.552  1.00  0.00           H  
ATOM    621 HG13 ILE A 461      -0.061  14.675   3.141  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.049  14.197   0.326  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       3.170  15.063   1.877  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.065  13.286   1.855  1.00  0.00           H  
ATOM    625 HD11 ILE A 461       0.798  11.795   2.608  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.396  12.342   3.809  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -0.745  12.501   2.071  1.00  0.00           H  
ATOM    628  N   SER A 462       1.775  16.060  -1.128  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.686  16.699  -2.063  1.00  0.00           C  
ATOM    630  C   SER A 462       3.026  15.736  -3.202  1.00  0.00           C  
ATOM    631  O   SER A 462       4.193  15.411  -3.417  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.963  17.161  -1.359  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.865  18.508  -0.905  1.00  0.00           O  
ATOM    634  H   SER A 462       1.211  15.332  -1.517  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.147  17.567  -2.443  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.167  16.507  -0.512  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.807  17.070  -2.043  1.00  0.00           H  
ATOM    638  HG  SER A 462       4.511  19.085  -1.404  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.986  15.307  -3.902  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.160  14.387  -5.013  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.369  12.956  -4.514  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.334  12.296  -4.897  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.040  15.576  -3.720  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.285  14.426  -5.662  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.016  14.695  -5.614  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.450  12.519  -3.666  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.521  11.179  -3.109  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.209  10.423  -3.329  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.719  10.948  -3.942  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.748  11.358  -1.607  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.198  11.147  -1.167  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.192  11.976  -1.648  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.512  10.130  -0.289  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.557  11.778  -1.233  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       4.877   9.932   0.125  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.832  10.766  -0.367  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.121  10.579   0.024  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.668  13.063  -3.359  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.327  10.647  -3.615  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.433  12.361  -1.319  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.110  10.657  -1.068  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.944  12.779  -2.341  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.727   9.476   0.091  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.351  12.424  -1.605  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.139   9.133   0.818  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.464  11.403   0.476  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.174   9.202  -2.816  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.009   8.369  -2.949  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.463   7.911  -1.562  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.638   7.686  -0.677  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.704   7.193  -3.880  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.933   8.782  -2.318  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.795   8.977  -3.397  1.00  0.00           H  
ATOM    674  HB1 ALA A 465       0.225   7.387  -4.417  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.600   6.281  -3.292  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.518   7.074  -4.594  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.774   7.786  -1.414  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.348   7.360  -0.150  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.339   6.222  -0.402  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.041   6.218  -1.412  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.956   8.552   0.592  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.872   9.541   1.022  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.479  10.900   1.378  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.496  10.766   2.513  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.269  12.018   2.668  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.438   7.971  -2.139  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.534   6.978   0.467  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.678   9.055  -0.051  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.501   8.200   1.468  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.332   9.144   1.882  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.146   9.663   0.219  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.688  11.590   1.673  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -3.963  11.327   0.500  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.173   9.937   2.307  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.981  10.532   3.445  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -5.319  12.543   1.801  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -6.224  11.842   2.960  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.364   5.284   0.533  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.257   4.143   0.424  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.626   3.653   1.826  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.752   3.456   2.669  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.638   3.060  -0.462  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.714   2.327  -1.265  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.784   2.097   0.366  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.285   3.225  -2.365  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.790   5.294   1.352  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.166   4.485  -0.072  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.974   3.543  -1.178  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.291   1.426  -1.709  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.516   2.007  -0.599  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.106   2.666   1.001  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.432   1.479   0.988  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.206   1.458  -0.302  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -5.830   4.213  -2.299  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -6.067   2.789  -3.339  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -7.364   3.312  -2.239  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.922   3.472   2.033  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.417   3.010   3.319  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.317   1.787   3.136  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.321   1.851   2.427  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.119   4.184   4.005  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.248   5.289   3.780  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.151   4.038   5.528  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.627   3.635   1.343  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.566   2.693   3.921  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.124   4.324   3.606  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.470   5.728   2.910  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.503   3.215   5.828  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.801   4.962   5.988  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.172   3.835   5.852  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.926   0.701   3.787  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.685  -0.535   3.704  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.890  -1.098   5.112  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.969  -1.091   5.927  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.985  -1.517   2.764  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.926  -2.653   2.357  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -7.430  -0.797   1.533  1.00  0.00           C  
ATOM    738  H   VAL A 469      -7.109   0.658   4.361  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.659  -0.295   3.277  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -7.144  -1.956   3.302  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -9.350  -2.440   1.376  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -8.369  -3.589   2.316  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -9.729  -2.739   3.089  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.760  -1.466   0.992  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -8.254  -0.504   0.882  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.882   0.090   1.848  1.00  0.00           H  
ATOM    747  N   ASP A 470     -10.104  -1.572   5.355  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.441  -2.137   6.650  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.970  -3.592   6.705  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.983  -4.291   5.693  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.953  -2.120   6.881  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.423  -2.854   8.139  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.772  -2.228   9.151  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.423  -4.141   8.051  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.847  -1.574   4.686  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.933  -1.506   7.379  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.286  -1.084   6.938  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.443  -2.565   6.015  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -12.201  -4.420   7.117  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.566  -4.004   7.898  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.092  -5.363   8.098  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.883  -6.013   9.235  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.556  -7.114   9.673  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.578  -5.375   8.318  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.221  -4.834   9.704  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.855  -4.616   7.203  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.714  -4.921   9.955  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.559  -3.429   8.716  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.288  -5.916   7.180  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.235  -6.409   8.278  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.548  -3.798   9.789  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.754  -5.400  10.468  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.827  -4.419   7.505  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.859  -5.217   6.293  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -7.367  -3.671   7.017  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.270  -3.932   9.846  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.535  -5.290  10.965  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.264  -5.604   9.234  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.910  -5.302   9.679  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.750  -5.796  10.757  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.728  -7.325  10.814  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.161  -7.991   9.875  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.169  -4.407   9.317  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.406  -5.388  11.707  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.774  -5.449  10.613  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.218  -7.836  11.925  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.133  -9.274  12.116  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.700  -9.751  11.866  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.354 -10.885  12.195  1.00  0.00           O  
ATOM    790  CB  SER A 473     -12.106 -10.011  11.194  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.389 -11.328  11.660  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.868  -7.287  12.684  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.417  -9.444  13.154  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -13.035  -9.445  11.120  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.685 -10.064  10.190  1.00  0.00           H  
ATOM    796  HG  SER A 473     -11.547 -11.865  11.700  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.907  -8.862  11.287  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.521  -9.179  10.989  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.606  -8.287  11.831  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.780  -7.070  11.865  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.271  -9.017   9.488  1.00  0.00           C  
ATOM    802  H   ALA A 474      -9.197  -7.942  11.022  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.352 -10.220  11.262  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.198  -8.997   9.298  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -7.719  -9.854   8.953  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.719  -8.085   9.143  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.652  -8.927  12.490  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.710  -8.208  13.330  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.650  -7.525  12.463  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.888  -6.691  12.949  1.00  0.00           O  
ATOM    811  CB  SER A 475      -4.046  -9.145  14.341  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.501  -8.906  15.670  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.517  -9.918  12.457  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.306  -7.465  13.861  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -4.253 -10.179  14.067  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.964  -9.015  14.299  1.00  0.00           H  
ATOM    817  HG  SER A 475      -5.405  -8.480  15.650  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.636  -7.905  11.194  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.682  -7.341  10.254  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.228  -7.428   8.827  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.142  -8.204   8.554  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.325  -8.037  10.366  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.388  -7.267  11.299  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.071  -7.658  11.056  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       1.984  -6.859  11.186  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.239  -8.927  10.696  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.260  -8.584  10.806  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.573  -6.296  10.545  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.462  -9.052  10.739  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.872  -8.120   9.378  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.513  -6.196  11.141  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.655  -7.470  12.336  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.446  -9.530  10.607  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.157  -9.278  10.514  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.644  -6.620   7.954  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -3.060  -6.596   6.562  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.823  -6.663   5.664  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.793  -6.066   5.974  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.952  -5.383   6.291  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.645  -4.596   5.015  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -2.246  -3.981   5.075  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.835  -5.469   3.773  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.901  -5.992   8.184  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.664  -7.486   6.386  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.987  -5.722   6.245  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.877  -4.704   7.140  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -4.356  -3.773   4.942  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -1.602  -4.470   4.344  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -2.307  -2.916   4.850  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -1.831  -4.117   6.074  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -2.898  -5.520   3.219  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.134  -6.472   4.077  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -4.609  -5.036   3.140  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.967  -7.394   4.568  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.874  -7.547   3.622  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.240  -6.908   2.281  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.302  -7.188   1.725  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.504  -9.021   3.445  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.965  -9.263   3.796  1.00  0.00           C  
ATOM    860  CD  GLU A 478       1.158 -10.643   4.429  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       1.516 -11.601   3.729  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       0.923 -10.699   5.696  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.808  -7.875   4.323  1.00  0.00           H  
ATOM    864  HA  GLU A 478      -0.031  -7.017   4.066  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.140  -9.637   4.081  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.691  -9.325   2.416  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.575  -9.183   2.896  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.311  -8.492   4.484  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       1.275  -9.878   6.146  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.341  -6.064   1.798  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.556  -5.383   0.533  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.790  -5.174  -0.164  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.842  -5.279   0.465  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.296  -4.067   0.780  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.521  -5.842   2.256  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.180  -6.026  -0.088  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -2.233  -4.269   1.297  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.676  -3.412   1.392  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.504  -3.583  -0.174  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.714  -4.881  -1.454  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.913  -4.656  -2.243  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.691  -3.460  -3.171  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.565  -2.989  -3.323  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.266  -5.932  -3.010  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.146  -4.798  -1.958  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.725  -4.425  -1.554  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       1.362  -6.519  -3.175  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       2.708  -5.668  -3.971  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       2.979  -6.519  -2.431  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.783  -3.004  -3.767  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.721  -1.872  -4.675  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.953  -2.315  -6.121  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.733  -3.232  -6.375  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.837  -0.908  -4.265  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.282   0.039  -5.381  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.357   0.751  -6.078  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.604   0.169  -5.676  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.771   1.631  -7.114  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       6.017   1.048  -6.711  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.092   1.760  -7.408  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.695  -3.393  -3.638  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.725  -1.438  -4.585  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.498  -0.317  -3.414  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.697  -1.487  -3.929  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.298   0.647  -5.842  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.346  -0.402  -5.117  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       3.029   2.201  -7.673  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.077   1.152  -6.947  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.410   2.435  -8.203  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.261  -1.645  -7.030  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.381  -1.959  -8.444  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.847  -0.787  -9.270  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.824  -0.197  -8.927  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.564  -3.202  -8.803  1.00  0.00           C  
ATOM    915  CG  ASN A 482       1.443  -4.144  -7.604  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       2.329  -4.927  -7.305  1.00  0.00           O  
ATOM    917  ND2 ASN A 482       0.299  -4.025  -6.936  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.628  -0.901  -6.815  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.444  -2.136  -8.609  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.570  -2.904  -9.138  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       2.037  -3.724  -9.635  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.388  -3.362  -7.234  1.00  0.00           H  
ATOM    923 HD22 ASN A 482       0.125  -4.599  -6.136  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.564  -0.485 -10.342  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.176   0.606 -11.219  1.00  0.00           C  
ATOM    926  C   ASP A 483       1.064   0.130 -12.157  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.453   0.934 -12.860  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.354   1.068 -12.079  1.00  0.00           C  
ATOM    929  CG  ASP A 483       4.110  -0.053 -12.795  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.874  -1.244 -12.545  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.987   0.343 -13.654  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.395  -0.971 -10.614  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.847   1.405 -10.554  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.985   1.772 -12.826  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       4.055   1.612 -11.447  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       5.773   0.742 -13.182  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.835  -1.175 -12.136  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.192  -1.767 -12.976  1.00  0.00           C  
ATOM    939  C   GLY A 484       0.333  -2.017 -14.391  1.00  0.00           C  
ATOM    940  O   GLY A 484      -0.294  -2.730 -15.173  1.00  0.00           O  
ATOM    941  H   GLY A 484       1.336  -1.822 -11.562  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -0.528  -2.707 -12.538  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.059  -1.107 -13.017  1.00  0.00           H  
ATOM    944  N   ASN A 485       1.478  -1.416 -14.678  1.00  0.00           N  
ATOM    945  CA  ASN A 485       2.095  -1.564 -15.985  1.00  0.00           C  
ATOM    946  C   ASN A 485       2.790  -2.924 -16.065  1.00  0.00           C  
ATOM    947  O   ASN A 485       2.875  -3.520 -17.138  1.00  0.00           O  
ATOM    948  CB  ASN A 485       3.148  -0.480 -16.223  1.00  0.00           C  
ATOM    949  CG  ASN A 485       4.148  -0.914 -17.296  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       4.060  -0.536 -18.453  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       5.102  -1.726 -16.850  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.982  -0.838 -14.036  1.00  0.00           H  
ATOM    953  HA  ASN A 485       1.277  -1.471 -16.699  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.660   0.446 -16.529  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.676  -0.270 -15.293  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       5.118  -1.997 -15.888  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       5.804  -2.064 -17.477  1.00  0.00           H  
ATOM    958  N   ASN A 486       3.270  -3.377 -14.916  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.955  -4.656 -14.843  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.952  -4.629 -13.683  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.397  -5.678 -13.218  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.734  -4.938 -16.129  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.978  -5.922 -17.023  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       3.714  -5.668 -18.187  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       3.645  -7.058 -16.417  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.196  -2.886 -14.048  1.00  0.00           H  
ATOM    967  HA  ASN A 486       3.167  -5.395 -14.699  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       4.902  -4.006 -16.669  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.715  -5.344 -15.883  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       3.892  -7.204 -15.459  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       3.148  -7.766 -16.918  1.00  0.00           H  
ATOM    972  N   ASN A 487       5.274  -3.420 -13.248  1.00  0.00           N  
ATOM    973  CA  ASN A 487       6.211  -3.243 -12.152  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.469  -3.398 -10.823  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.622  -2.574 -10.481  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.839  -1.848 -12.183  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.571  -1.606 -13.504  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.769  -1.801 -13.624  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.786  -1.170 -14.485  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.908  -2.572 -13.632  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.970  -4.011 -12.297  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       6.064  -1.093 -12.049  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.536  -1.740 -11.351  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.810  -1.030 -14.320  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.173  -0.982 -15.388  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.814  -4.460 -10.109  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.190  -4.733  -8.825  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.257  -4.579  -7.739  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.442  -4.453  -8.042  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.528  -6.112  -8.821  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.283  -6.208  -9.705  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.154  -5.851 -10.990  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.987  -6.709  -9.314  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.876  -6.085 -11.455  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.143  -6.623 -10.403  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.542  -7.218  -8.081  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.196  -7.028 -10.369  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488       0.201  -7.618  -8.063  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.661  -7.538  -9.151  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.504  -5.125 -10.394  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.398  -4.000  -8.677  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.254  -6.854  -9.153  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.254  -6.369  -7.797  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.958  -5.429 -11.593  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.508  -5.884 -12.461  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       2.188  -7.296  -7.207  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.842  -6.950 -11.243  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.196  -8.021  -7.131  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.695  -7.872  -9.056  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.797  -4.594  -6.497  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.697  -4.457  -5.364  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.123  -5.217  -4.167  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.134  -4.792  -3.573  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.855  -2.989  -4.961  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.241  -2.395  -5.213  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.068  -2.291  -4.295  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       8.463  -2.024  -6.428  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.831  -4.697  -6.259  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.648  -4.868  -5.703  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.118  -2.398  -5.504  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.622  -2.893  -3.900  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       7.805  -1.321  -6.697  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.768  -6.330  -3.849  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.334  -7.154  -2.734  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.519  -7.458  -1.815  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.642  -7.034  -2.084  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.697  -8.455  -3.226  1.00  0.00           C  
ATOM   1028  OG  SER A 490       6.573  -9.190  -4.076  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.572  -6.669  -4.337  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.586  -6.559  -2.210  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.422  -9.070  -2.369  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.776  -8.227  -3.763  1.00  0.00           H  
ATOM   1033  HG  SER A 490       6.072  -9.529  -4.872  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.228  -8.189  -0.750  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.256  -8.554   0.211  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.240  -9.525  -0.446  1.00  0.00           C  
ATOM   1037  O   ASN A 491       9.430 -10.641   0.035  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       7.648  -9.250   1.430  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.715  -9.529   2.491  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       9.152  -8.650   3.215  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.108 -10.799   2.542  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.312  -8.530  -0.538  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.726  -7.614   0.498  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.862  -8.626   1.855  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.181 -10.186   1.124  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       8.708 -11.471   1.919  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       9.803 -11.081   3.203  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.839  -9.064  -1.534  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.798  -9.878  -2.261  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.061 -10.709  -3.314  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.579 -10.935  -4.406  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.526 -10.842  -1.323  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      12.877 -11.262  -1.908  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.127 -12.422  -2.189  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.730 -10.255  -2.074  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.678  -8.155  -1.918  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.497  -9.169  -2.705  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.677 -10.367  -0.354  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      10.910 -11.725  -1.152  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.461  -9.325  -1.823  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.640 -10.428  -2.451  1.00  0.00           H  
ATOM   1062  N   THR A 493       8.863 -11.142  -2.947  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.050 -11.944  -3.846  1.00  0.00           C  
ATOM   1064  C   THR A 493       6.860 -12.545  -3.095  1.00  0.00           C  
ATOM   1065  O   THR A 493       6.493 -13.696  -3.326  1.00  0.00           O  
ATOM   1066  CB  THR A 493       8.955 -12.995  -4.491  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.046 -13.937  -5.054  1.00  0.00           O  
ATOM   1068  CG2 THR A 493       9.740 -13.806  -3.459  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.449 -10.954  -2.056  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.644 -11.290  -4.617  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.625 -12.538  -5.219  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       7.598 -14.457  -4.327  1.00  0.00           H  
ATOM   1073 HG21 THR A 493       9.755 -14.855  -3.755  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      10.762 -13.430  -3.402  1.00  0.00           H  
ATOM   1075 HG23 THR A 493       9.263 -13.711  -2.483  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.291 -11.739  -2.211  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.150 -12.177  -1.424  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.188 -11.003  -1.232  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.134 -10.951  -1.865  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       5.616 -12.811  -0.112  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       7.138 -12.970  -0.090  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       7.597 -13.672   1.190  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       6.934 -13.053   2.422  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       7.716 -13.361   3.641  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.596 -10.804  -2.029  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       4.640 -12.953  -1.994  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       5.300 -12.193   0.728  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       5.143 -13.785   0.014  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       7.460 -13.544  -0.959  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.611 -11.991  -0.162  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       7.353 -14.733   1.135  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       8.681 -13.598   1.280  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       6.855 -11.974   2.297  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       5.919 -13.437   2.528  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       7.609 -14.328   3.927  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       8.708 -13.203   3.505  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.584 -10.092  -0.357  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.769  -8.922  -0.073  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.188  -8.328   1.273  1.00  0.00           C  
ATOM   1100  O   ASN A 495       4.748  -9.027   2.117  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.287  -9.292   0.014  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.500  -8.680  -1.147  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.275  -7.483  -1.215  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.096  -9.566  -2.053  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.443 -10.142   0.153  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       3.949  -8.240  -0.904  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.178 -10.376   0.001  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       1.877  -8.942   0.961  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.315 -10.535  -1.937  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.574  -9.263  -2.850  1.00  0.00           H  
ATOM   1111  N   TYR A 496       3.901  -7.044   1.432  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.242  -6.348   2.661  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.152  -6.538   3.719  1.00  0.00           C  
ATOM   1114  O   TYR A 496       1.983  -6.724   3.384  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.329  -4.865   2.296  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.533  -4.509   1.421  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.811  -4.609   1.932  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.341  -4.089   0.121  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.944  -4.274   1.109  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.474  -3.754  -0.703  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.719  -3.863  -0.168  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.789  -3.547  -0.945  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.446  -6.483   0.741  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.177  -6.764   3.035  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.416  -4.576   1.775  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.373  -4.277   3.212  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       6.962  -4.942   2.959  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.331  -4.010  -0.283  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.958  -4.349   1.500  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.336  -3.420  -1.731  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.289  -4.377  -1.193  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.574  -6.483   4.973  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.649  -6.647   6.082  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.567  -5.351   6.890  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.591  -4.747   7.207  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.070  -7.809   6.983  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.343  -7.824   8.209  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.527  -6.331   5.237  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.687  -6.873   5.623  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.913  -8.751   6.457  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.136  -7.736   7.195  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.418  -6.936   8.662  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.339  -4.962   7.201  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.110  -3.748   7.967  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.073  -3.981   9.067  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.892  -4.719   8.869  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.575  -2.698   6.991  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.293  -2.680   5.640  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       1.200  -3.751   4.807  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.023  -1.594   5.273  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       1.867  -3.735   3.553  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.690  -1.577   4.019  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.598  -2.648   3.186  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.512  -5.459   6.940  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.061  -3.467   8.420  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.487  -2.880   6.824  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.661  -1.713   7.450  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       0.615  -4.622   5.102  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       2.097  -0.736   5.941  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       1.793  -4.593   2.885  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.275  -0.706   3.724  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.109  -2.636   2.223  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.306  -3.338  10.202  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.596  -3.467  11.333  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.533  -2.259  11.396  1.00  0.00           C  
ATOM   1166  O   SER A 499      -1.137  -1.144  11.060  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.181  -3.605  12.644  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.535  -3.184  12.509  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.093  -2.740  10.354  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.162  -4.380  11.149  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.307  -3.013  13.419  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.155  -4.643  12.974  1.00  0.00           H  
ATOM   1173  HG  SER A 499       1.696  -2.366  13.061  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.757  -2.521  11.829  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.753  -1.469  11.939  1.00  0.00           C  
ATOM   1176  C   THR A 500      -3.076  -0.114  12.152  1.00  0.00           C  
ATOM   1177  O   THR A 500      -2.099  -0.013  12.891  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.719  -1.848  13.063  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.874  -2.056  14.192  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.378  -3.210  12.835  1.00  0.00           C  
ATOM   1181  H   THR A 500      -3.071  -3.431  12.100  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.297  -1.410  10.996  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.470  -1.072  13.210  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.534  -1.179  14.531  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.925  -3.949  13.496  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -6.444  -3.138  13.047  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.233  -3.514  11.798  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.623   0.896  11.489  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -3.084   2.241  11.596  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.761   2.813  10.214  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.467   2.540   9.245  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.418   0.805  10.890  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.802   2.885  12.102  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -2.181   2.227  12.208  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.694   3.597  10.168  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -1.270   4.211   8.922  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.221   3.961   8.684  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.025   4.054   9.610  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.635   5.696   8.977  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.979   5.705   9.449  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.724   6.330   7.588  1.00  0.00           C  
ATOM   1202  H   THR A 502      -1.125   3.814  10.962  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.809   3.734   8.103  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.939   6.244   9.612  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -3.107   6.450  10.104  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.742   5.545   6.831  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.634   6.924   7.517  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -0.857   6.971   7.425  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.544   3.648   7.438  1.00  0.00           N  
ATOM   1210  CA  SER A 503       1.924   3.383   7.067  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.277   4.143   5.787  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.418   4.363   4.935  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.165   1.884   6.877  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.098   1.257   6.171  1.00  0.00           O  
ATOM   1215  H   SER A 503      -0.116   3.575   6.690  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.522   3.743   7.904  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.098   1.732   6.334  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.283   1.409   7.852  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.370   1.085   5.224  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.543   4.524   5.693  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.020   5.255   4.532  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.912   4.362   3.668  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.727   3.602   4.190  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.723   6.520   5.026  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.656   7.381   5.416  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.422   7.281   3.898  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.235   4.340   6.391  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.159   5.531   3.922  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.421   6.289   5.830  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.069   6.919   6.080  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       6.407   6.847   3.722  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.826   7.209   2.988  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       5.531   8.329   4.179  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.729   4.482   2.362  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.507   3.694   1.421  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.253   4.596   0.436  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.641   5.412  -0.251  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.498   2.841   0.649  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.133   1.716  -0.170  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.045   2.013  -1.162  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.793   0.402   0.084  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.642   0.954  -1.933  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.391  -0.657  -0.687  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.286  -0.329  -1.657  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.850  -1.330  -2.385  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.064   5.102   1.945  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.232   3.111   1.989  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.789   2.408   1.354  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.929   3.487  -0.020  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.313   3.051  -1.362  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.073   0.167   0.867  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.364   1.175  -2.719  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.131  -1.699  -0.497  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.744  -1.042  -2.727  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.566   4.420   0.399  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.402   5.208  -0.490  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.340   4.298  -1.286  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.792   3.272  -0.781  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.139   6.250   0.355  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.147   7.233   0.636  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.199   7.009  -0.446  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.057   3.754   0.961  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.758   5.713  -1.210  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.575   5.793   1.243  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.807   7.631  -0.216  1.00  0.00           H  
ATOM   1266 HG21 THR A 506       9.723   7.811  -1.011  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.935   7.433   0.237  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.694   6.324  -1.134  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.612   4.719  -2.550  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.488   3.954  -3.422  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.952   4.123  -3.013  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.356   5.197  -2.569  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.198   4.469  -4.822  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.517   5.816  -4.638  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.095   5.930  -3.182  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.292   2.977  -3.339  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.117   4.572  -5.398  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.555   3.778  -5.367  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.196   6.626  -4.903  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.651   5.899  -5.294  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.508   6.825  -2.718  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.011   5.993  -3.088  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.708   3.048  -3.178  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.119   3.064  -2.832  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.975   3.450  -4.039  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.700   4.444  -4.708  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.372   2.178  -3.540  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.289   3.771  -2.020  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.419   2.081  -2.467  1.00  0.00           H  
ATOM   1290  N   ASN A 509      15.997   2.641  -4.282  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      16.896   2.886  -5.397  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.164   2.048  -5.218  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.159   2.529  -4.677  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.307   4.358  -5.461  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.894   4.985  -6.794  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      17.706   5.238  -7.669  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      15.590   5.222  -6.899  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.214   1.834  -3.733  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.332   2.604  -6.287  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      16.845   4.904  -4.639  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      18.386   4.444  -5.333  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      14.977   4.990  -6.144  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      15.221   5.631  -7.734  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.087   0.809  -5.681  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.216  -0.100  -5.578  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.502  -0.415  -4.108  1.00  0.00           C  
ATOM   1307  O   SER A 510      19.079  -1.451  -3.598  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.460   0.489  -6.246  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.744  -0.140  -7.493  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.274   0.426  -6.120  1.00  0.00           H  
ATOM   1311  HA  SER A 510      18.910  -1.001  -6.110  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.315   1.558  -6.404  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.316   0.378  -5.581  1.00  0.00           H  
ATOM   1314  HG  SER A 510      20.399   0.421  -8.246  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.217   0.499  -3.469  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.565   0.331  -2.068  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.311   0.156  -1.209  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.380  -0.385  -0.107  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.557   1.339  -3.891  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.214  -0.537  -1.952  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.128   1.199  -1.723  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.194   0.624  -1.747  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.926   0.527  -1.043  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.964  -0.344  -1.853  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.163  -0.548  -3.050  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.285   1.905  -0.870  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.930   2.668   0.288  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.276   3.096   1.225  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.247   2.815   0.172  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.146   1.063  -2.644  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.169   0.090  -0.075  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.390   2.477  -1.791  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.216   1.792  -0.685  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      18.724   2.440  -0.622  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.760   3.301   0.880  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.941  -0.835  -1.169  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.948  -1.679  -1.810  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.598  -1.490  -1.114  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.302  -2.168  -0.132  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.419  -3.135  -1.781  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.786  -0.664  -0.196  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.860  -1.359  -2.848  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      13.956  -3.650  -0.940  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      14.135  -3.627  -2.711  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.503  -3.163  -1.671  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.817  -0.564  -1.651  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.506  -0.277  -1.093  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.586  -0.076   0.421  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.639  -1.044   1.178  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.065  -0.017  -2.450  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.096   0.618  -1.562  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.823  -1.096  -1.319  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.592   1.188   0.818  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.666   1.529   2.229  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.261   1.705   2.809  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.384   2.274   2.160  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.542   2.775   2.369  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.333   3.485   1.151  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.036   2.445   2.358  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.548   1.970   0.197  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.128   0.697   2.760  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.275   3.340   3.263  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.976   4.249   1.086  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.490   2.847   1.452  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.513   2.890   3.231  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.169   1.364   2.382  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.090   1.206   4.024  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.806   1.301   4.699  1.00  0.00           C  
ATOM   1369  C   ILE A 516       7.992   2.008   6.043  1.00  0.00           C  
ATOM   1370  O   ILE A 516       8.972   1.765   6.746  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.159  -0.080   4.815  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.264  -0.848   3.495  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.712   0.032   5.299  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.585  -2.323   3.743  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.808   0.745   4.545  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.154   1.912   4.074  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.706  -0.652   5.564  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.327  -0.763   2.945  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.040  -0.403   2.873  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.042  -0.371   4.539  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.593  -0.533   6.223  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.469   1.079   5.479  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       8.144  -2.422   4.674  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.656  -2.889   3.816  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.182  -2.709   2.917  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.036   2.869   6.360  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.083   3.613   7.607  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.761   3.468   8.364  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.748   3.082   7.783  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.439   5.064   7.278  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.296   5.145   5.863  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       8.917   5.374   7.522  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.242   3.061   5.782  1.00  0.00           H  
ATOM   1394  HA  THR A 517       7.860   3.181   8.236  1.00  0.00           H  
ATOM   1395  HB  THR A 517       6.800   5.756   7.829  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.832   4.426   5.423  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.514   4.486   7.313  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.231   6.185   6.865  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.060   5.671   8.561  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.814   3.785   9.649  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.634   3.695  10.492  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.129   5.097  10.838  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.579   5.699  11.812  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.928   2.906  11.769  1.00  0.00           C  
ATOM   1405  OG  SER A 518       6.122   3.350  12.408  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.642   4.098  10.114  1.00  0.00           H  
ATOM   1407  HA  SER A 518       3.895   3.158   9.896  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       4.090   3.006  12.458  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       5.018   1.846  11.528  1.00  0.00           H  
ATOM   1410  HG  SER A 518       6.856   2.688  12.258  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.202   5.576  10.022  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.632   6.896  10.230  1.00  0.00           C  
ATOM   1413  C   GLY A 519       2.734   7.744   8.960  1.00  0.00           C  
ATOM   1414  O   GLY A 519       3.788   7.795   8.327  1.00  0.00           O  
ATOM   1415  H   GLY A 519       2.842   5.080   9.232  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.588   6.803  10.526  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.152   7.396  11.048  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.625   8.387   8.626  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.576   9.229   7.443  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.629  10.333   7.564  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.002  10.722   8.669  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.163   9.788   7.272  1.00  0.00           C  
ATOM   1423  H   ALA A 520       0.773   8.340   9.146  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       1.814   8.605   6.581  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.012  10.086   6.234  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520      -0.566   9.022   7.539  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.034  10.655   7.920  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.091  10.819   6.380  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.093  11.870   6.343  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.480  13.226   6.700  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.297  13.458   6.459  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.657  11.826   4.932  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.634  11.072   4.098  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.673  10.382   5.052  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       4.800  11.700   7.030  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.813  12.832   4.543  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.624  11.324   4.913  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.097  11.757   3.442  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.128  10.341   3.459  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.640  10.668   4.848  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.729   9.298   4.955  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.313  14.084   7.270  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.867  15.410   7.663  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.600  16.459   6.825  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.302  17.312   7.366  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.094  15.601   9.164  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.274  13.887   7.463  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       2.798  15.475   7.459  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       3.287  15.120   9.718  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       5.046  15.154   9.448  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       4.109  16.666   9.397  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.412  16.362   5.517  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.046  17.292   4.599  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.456  17.653   5.071  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.430  17.432   4.353  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.839  15.666   5.085  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       5.094  16.850   3.603  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       4.444  18.197   4.517  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 420     -14.342 -11.757   8.015  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -15.185 -10.600   7.768  1.00  0.00           C  
ATOM      3  C   GLY A 420     -15.439  -9.821   9.060  1.00  0.00           C  
ATOM      4  O   GLY A 420     -15.162 -10.315  10.152  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -14.335 -12.438   7.283  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -14.711  -9.949   7.034  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -16.135 -10.922   7.341  1.00  0.00           H  
ATOM      8  N   GLY A 421     -15.963  -8.615   8.894  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -16.257  -7.763  10.033  1.00  0.00           C  
ATOM     10  C   GLY A 421     -15.268  -6.598  10.116  1.00  0.00           C  
ATOM     11  O   GLY A 421     -14.057  -6.801  10.042  1.00  0.00           O  
ATOM     12  H   GLY A 421     -16.186  -8.221   8.002  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -17.273  -7.377   9.951  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -16.212  -8.349  10.951  1.00  0.00           H  
ATOM     15  N   THR A 422     -15.821  -5.404  10.268  1.00  0.00           N  
ATOM     16  CA  THR A 422     -15.003  -4.207  10.361  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.588  -3.956  11.812  1.00  0.00           C  
ATOM     18  O   THR A 422     -15.100  -4.598  12.728  1.00  0.00           O  
ATOM     19  CB  THR A 422     -15.790  -3.048   9.745  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -14.921  -1.927   9.883  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -17.020  -2.670  10.573  1.00  0.00           C  
ATOM     22  H   THR A 422     -16.807  -5.248  10.327  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.089  -4.370   9.790  1.00  0.00           H  
ATOM     24  HB  THR A 422     -16.067  -3.269   8.715  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -15.364  -1.104   9.526  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -16.894  -3.027  11.595  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -17.135  -1.586  10.578  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -17.907  -3.127  10.135  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.664  -3.021  11.976  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.173  -2.678  13.300  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.850  -1.914  13.214  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.798  -0.720  13.506  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.252  -2.503  11.226  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.914  -2.071  13.820  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -13.035  -3.586  13.887  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.813  -2.634  12.811  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.494  -2.040  12.683  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.356  -1.408  11.296  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.007  -1.840  10.346  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.397  -3.096  12.833  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.220  -3.498  14.298  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.297  -4.660  14.664  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.979  -2.477  15.115  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.864  -3.605  12.575  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.432  -1.303  13.484  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.649  -3.974  12.239  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.456  -2.706  12.443  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -7.927  -1.547  14.751  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -7.848  -2.638  16.093  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.504  -0.396  11.224  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.272   0.299   9.969  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.770   0.345   9.686  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.962   0.428  10.610  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.937   1.677   9.990  1.00  0.00           C  
ATOM     55  CG  LYS A 425     -10.423   1.575   9.640  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.659   1.873   8.158  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.219   3.283   7.964  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.675   3.303   8.228  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.977  -0.052  12.001  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.755  -0.280   9.181  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -8.822   2.126  10.976  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.437   2.336   9.280  1.00  0.00           H  
ATOM     63  HG2 LYS A 425     -10.787   0.575   9.876  1.00  0.00           H  
ATOM     64  HG3 LYS A 425     -10.993   2.275  10.250  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.722   1.771   7.609  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.352   1.142   7.742  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -10.713   3.977   8.635  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -11.023   3.622   6.947  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -13.130   2.454   7.910  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.881   3.394   9.217  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.439   0.288   8.404  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.048   0.322   7.987  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.882   1.341   6.858  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.559   1.253   5.834  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.584  -1.083   7.598  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.065  -1.129   7.418  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.046  -2.117   8.626  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.102   0.221   7.658  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.456   0.648   8.843  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.042  -1.334   6.641  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.643  -0.150   7.646  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.642  -1.873   8.093  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.829  -1.396   6.388  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.541  -3.065   8.440  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.802  -1.767   9.629  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -6.123  -2.257   8.542  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.979   2.284   7.082  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.716   3.318   6.096  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.316   3.148   5.504  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.353   2.917   6.235  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.932   4.676   6.767  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.309   4.668   7.133  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.815   5.841   5.782  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.432   2.347   7.917  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.426   3.200   5.277  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.250   4.807   7.607  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.880   4.735   6.316  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.695   6.478   5.867  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -2.921   6.422   6.011  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -3.744   5.452   4.766  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.246   3.268   4.187  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.980   3.129   3.488  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.815   4.291   2.506  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.657   4.494   1.633  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.876   1.750   2.834  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.400   0.700   3.839  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.014   1.799   1.591  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.587  -0.007   4.496  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.034   3.455   3.600  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.187   3.192   4.234  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.872   1.453   2.505  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.230  -0.032   3.335  1.00  0.00           H  
ATOM    113 HG13 ILE A 428       0.213   1.176   4.604  1.00  0.00           H  
ATOM    114 HG21 ILE A 428      -0.575   2.127   0.734  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.833   2.498   1.757  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.419   0.806   1.394  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.493   0.577   4.334  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.709  -0.997   4.056  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.405  -0.105   5.567  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.276   5.022   2.681  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.562   6.157   1.821  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.819   5.908   0.984  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.926   5.861   1.518  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.814   7.342   2.756  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.423   7.794   3.534  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.654   7.234   3.259  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.309   8.763   4.510  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.819   7.660   3.991  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.473   9.189   5.242  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.671   8.617   4.946  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.771   9.019   5.638  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.957   4.849   3.394  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.288   6.297   1.154  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.597   7.072   3.465  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.189   8.181   2.170  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.745   6.469   2.488  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.664   9.206   4.727  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.797   7.226   3.784  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.397   9.953   6.016  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.543   9.137   5.013  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.605   5.756  -0.315  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.706   5.513  -1.231  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.996   6.752  -2.081  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.074   7.426  -2.536  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.248   4.376  -2.148  1.00  0.00           C  
ATOM    146  CG  TYR A 430       2.687   4.537  -3.605  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       1.944   5.315  -4.468  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       3.827   3.902  -4.056  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       2.357   5.466  -5.839  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       4.241   4.053  -5.427  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       3.485   4.828  -6.251  1.00  0.00           C  
ATOM    152  OH  TYR A 430       3.875   4.970  -7.546  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.701   5.797  -0.741  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.589   5.272  -0.640  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.638   3.434  -1.763  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.161   4.310  -2.112  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       1.044   5.816  -4.111  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       4.415   3.287  -3.374  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       1.779   6.079  -6.531  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       5.139   3.558  -5.796  1.00  0.00           H  
ATOM    161  HH  TYR A 430       3.910   4.076  -7.993  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.281   7.013  -2.269  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.705   8.159  -3.055  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.210   7.996  -4.493  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.243   6.896  -5.044  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.218   8.356  -2.944  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.661   9.624  -3.676  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.449   9.279  -4.942  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.036  10.538  -5.582  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.488  10.373  -5.815  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.025   6.459  -1.895  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.232   9.043  -2.625  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.504   8.419  -1.894  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.732   7.491  -3.362  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.788  10.221  -3.939  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.277  10.234  -3.015  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.252   8.584  -4.696  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       6.797   8.775  -5.654  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.531  10.743  -6.526  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       7.862  11.398  -4.935  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.807  10.902  -6.619  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431      10.038  10.684  -5.022  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.763   9.106  -5.062  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.262   9.100  -6.425  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.436   8.952  -7.395  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.286   9.836  -7.486  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.402  10.339  -6.686  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.415  10.090  -7.828  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.131  10.898  -7.628  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.911  10.089  -6.852  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.044   9.723  -7.731  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.740   9.997  -4.607  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.614   8.230  -6.531  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.857  10.605  -5.780  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.043  11.185  -6.932  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.875  10.362  -8.778  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.176   9.028  -7.882  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.356  11.818  -7.090  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.276  11.186  -8.597  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.451   9.187  -6.446  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.273  10.670  -6.004  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.919   9.675  -7.222  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.176  10.394  -8.479  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.446   7.827  -8.095  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.502   7.551  -9.054  1.00  0.00           C  
ATOM    206  C   GLY A 433       4.922   7.260 -10.440  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.663   6.979 -11.380  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.750   7.113  -8.015  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.178   8.404  -9.111  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.091   6.698  -8.716  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.602   7.338 -10.522  1.00  0.00           N  
ATOM    212  CA  PHE A 434       2.914   7.086 -11.776  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.829   8.135 -12.027  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.948   8.951 -12.940  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.257   5.709 -11.658  1.00  0.00           C  
ATOM    216  CG  PHE A 434       2.957   4.615 -12.467  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.112   4.064 -12.009  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.422   4.193 -13.645  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       4.761   3.048 -12.760  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.072   3.178 -14.396  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.227   2.627 -13.937  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.006   7.568  -9.752  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.659   7.140 -12.570  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.239   5.415 -10.609  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.220   5.783 -11.987  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.540   4.402 -11.065  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.496   4.635 -14.012  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.688   2.606 -12.392  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       2.644   2.840 -15.339  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       4.726   1.847 -14.513  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.795   8.080 -11.200  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.311   9.015 -11.321  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.583   8.368 -10.771  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.472   9.059 -10.276  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.563   9.384 -12.784  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.407   8.163 -13.692  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -0.696   7.038 -13.319  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.066   8.446 -14.903  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.706   7.414 -10.460  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.008   9.892 -10.748  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.566   9.796 -12.891  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.135  10.163 -13.092  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       0.284   9.391 -15.146  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       0.203   7.714 -15.570  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.630   7.048 -10.876  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.779   6.299 -10.396  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.425   4.816 -10.275  1.00  0.00           C  
ATOM    248  O   SER A 436      -3.038   3.972 -10.927  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.983   6.484 -11.322  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.742   5.955 -12.623  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.903   6.493 -11.280  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.008   6.719  -9.416  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.854   5.993 -10.887  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.222   7.544 -11.400  1.00  0.00           H  
ATOM    255  HG  SER A 436      -2.771   5.743 -12.731  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.409   4.536  -9.415  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.965   3.169  -9.201  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.961   2.399  -8.331  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.770   3.000  -7.626  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.407   3.297  -8.561  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.483   4.714  -8.016  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.660   5.509  -8.626  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.925   2.677 -10.070  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.536   2.565  -7.763  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.197   3.116  -9.290  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.407   4.710  -6.929  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.441   5.169  -8.267  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.285   5.959  -7.855  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.288   6.322  -9.249  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.870   1.079  -8.410  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.753   0.221  -7.639  1.00  0.00           C  
ATOM    272  C   TYR A 438      -2.015  -0.400  -6.452  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.805  -0.615  -6.511  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -3.193  -0.894  -8.590  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.832  -0.390  -9.886  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.040   0.143 -10.883  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.199  -0.469 -10.058  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.641   0.617 -12.103  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.799   0.005 -11.278  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.991   0.525 -12.241  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.558   0.972 -13.393  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.210   0.598  -8.986  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.576   0.832  -7.267  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.328  -1.509  -8.838  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.905  -1.538  -8.074  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.960   0.205 -10.747  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.824  -0.890  -9.271  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.027   1.040 -12.899  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.878  -0.051 -11.427  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -6.365   0.424 -13.612  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.774  -0.672  -5.400  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.207  -1.263  -4.200  1.00  0.00           C  
ATOM    293  C   ILE A 439      -3.068  -2.452  -3.767  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.250  -2.289  -3.466  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -2.031  -0.203  -3.112  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.807  -0.506  -2.244  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.304  -0.057  -2.276  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.071  -1.698  -1.322  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.758  -0.494  -5.360  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.214  -1.632  -4.456  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.852   0.757  -3.596  1.00  0.00           H  
ATOM    302 HG12 ILE A 439       0.051  -0.717  -2.882  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.554   0.370  -1.648  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -4.176  -0.137  -2.926  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.337  -0.845  -1.524  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.306   0.916  -1.784  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.559  -2.493  -1.887  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -0.125  -2.064  -0.922  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.717  -1.387  -0.501  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.443  -3.619  -3.749  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -3.137  -4.834  -3.358  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.955  -5.069  -1.857  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.829  -5.146  -1.369  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.674  -6.022  -4.204  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.762  -7.024  -4.504  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.745  -7.837  -5.625  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.899  -7.337  -3.819  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.828  -8.600  -5.605  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.542  -8.288  -4.485  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.482  -3.743  -3.995  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -4.195  -4.671  -3.566  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.269  -5.648  -5.145  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.860  -6.528  -3.686  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -3.036  -7.846  -6.329  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -5.224  -6.883  -2.883  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.100  -9.345  -6.351  1.00  0.00           H  
ATOM    327  N   TYR A 441      -4.081  -5.176  -1.166  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -4.060  -5.400   0.269  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.891  -6.628   0.645  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.852  -6.966  -0.044  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.693  -4.158   0.899  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -6.153  -3.933   0.499  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -7.131  -4.801   0.941  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.491  -2.863  -0.304  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.505  -4.589   0.565  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.865  -2.651  -0.680  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.804  -3.525  -0.227  1.00  0.00           C  
ATOM    338  OH  TYR A 441     -10.102  -3.325  -0.583  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.993  -5.112  -1.571  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -3.025  -5.565   0.568  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.634  -4.243   1.984  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -4.111  -3.282   0.615  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.864  -5.646   1.575  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.719  -2.178  -0.653  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.287  -5.267   0.907  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -8.146  -1.810  -1.314  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.146  -2.830  -1.451  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.491  -7.263   1.737  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.186  -8.446   2.212  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.029  -8.582   3.728  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.911  -8.638   4.237  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.649  -9.710   1.536  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -4.922 -10.948   2.392  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.341 -12.204   1.740  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.483 -12.925   2.706  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -2.790 -14.046   2.413  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -2.848 -14.584   1.176  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.054 -14.608   3.354  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.708  -6.981   2.292  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.229  -8.285   1.938  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.116  -9.829   0.558  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.577  -9.608   1.367  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.486 -10.813   3.382  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -5.996 -11.069   2.531  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.148 -12.854   1.402  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.761 -11.931   0.859  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.412 -12.560   3.634  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.408 -14.152   0.469  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.332 -15.415   0.967  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.512 -15.438   3.219  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.197  -8.631   4.424  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.199  -8.758   5.872  1.00  0.00           C  
ATOM    373  C   PRO A 443      -5.845 -10.184   6.297  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.372 -11.149   5.746  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.596  -8.340   6.301  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.462  -8.440   5.056  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.539  -8.566   3.855  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.497  -8.171   6.273  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -7.973  -8.988   7.092  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.596  -7.324   6.695  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.125  -9.304   5.120  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.096  -7.559   4.959  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.766  -9.460   3.273  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.644  -7.714   3.183  1.00  0.00           H  
ATOM    385  N   ALA A 444      -4.955 -10.272   7.275  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.524 -11.564   7.780  1.00  0.00           C  
ATOM    387  C   ALA A 444      -5.752 -12.392   8.165  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.312 -12.214   9.245  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.568 -11.359   8.957  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.532  -9.482   7.718  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -3.990 -12.073   6.978  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -2.767 -10.681   8.661  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.113 -10.932   9.798  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.141 -12.319   9.250  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.135 -13.280   7.259  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.286 -14.136   7.489  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.442 -13.761   6.560  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.531 -14.325   6.659  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.673 -13.419   6.382  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.008 -15.177   7.328  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.606 -14.049   8.527  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.166 -12.812   5.677  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.170 -12.355   4.731  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.839 -12.821   3.312  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.211 -13.863   3.128  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.278 -12.358   5.603  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.149 -12.734   5.023  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.229 -11.267   4.756  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.275 -12.027   2.346  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.033 -12.346   0.949  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.344 -11.168   0.255  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.450 -10.029   0.707  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.337 -12.696   0.230  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.481 -12.410   1.030  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.784 -11.181   2.504  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.379 -13.218   0.961  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.398 -12.137  -0.703  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.333 -13.754  -0.032  1.00  0.00           H  
ATOM    419  HG  SER A 447     -12.003 -11.660   0.625  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.655 -11.484  -0.831  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.949 -10.466  -1.591  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.990  -9.603  -2.305  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.132 -10.023  -2.486  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.939 -11.100  -2.549  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.566 -11.360  -1.925  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -3.966 -12.540  -1.713  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.642 -10.366  -1.436  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.728 -12.379  -1.126  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.524 -11.015  -0.952  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.746  -8.964  -1.403  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.426 -10.344  -0.401  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.641  -8.308  -0.850  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.508  -8.947  -0.358  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.574 -12.413  -1.192  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.380  -9.859  -0.887  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.344 -12.043  -2.917  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.815 -10.448  -3.414  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.402 -13.505  -1.972  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.036 -13.175  -0.850  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.618  -8.428  -1.779  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.554 -10.880  -0.026  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.670  -7.219  -0.800  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.687  -8.363   0.058  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.559  -8.411  -2.692  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.439  -7.484  -3.383  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.506  -7.822  -4.873  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.882  -8.781  -5.325  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.944  -6.064  -3.103  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.310  -6.161  -1.831  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -9.091  -5.078  -2.874  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.628  -8.077  -2.542  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.446  -7.604  -2.982  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.286  -5.718  -3.900  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.959  -5.267  -1.554  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.423  -5.142  -1.838  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -8.747  -4.065  -3.084  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.920  -5.325  -3.537  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.269  -7.016  -5.597  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.426  -7.217  -7.027  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.196  -6.669  -7.753  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.089  -5.464  -7.977  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.724  -6.556  -7.497  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.774  -6.238  -5.222  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.495  -8.291  -7.205  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.364  -6.361  -6.636  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.492  -5.616  -7.998  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.239  -7.220  -8.190  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.299  -7.580  -8.100  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.080  -7.203  -8.796  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.443  -6.473 -10.091  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.387  -6.856 -10.780  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.229  -8.449  -9.047  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.394  -8.558  -7.914  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.526  -6.523  -8.149  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.413  -8.483  -8.325  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.848  -9.339  -8.939  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.819  -8.411 -10.056  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.652  -5.408 -10.392  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.554  -5.023  -9.522  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.071  -4.327  -8.261  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.726  -3.289  -8.345  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.672  -4.126 -10.376  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.542  -3.668 -11.535  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.782  -4.546 -11.563  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.061  -5.833  -9.204  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.307  -3.275  -9.801  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.796  -4.667 -10.735  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.818  -2.621 -11.414  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.997  -3.747 -12.476  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.692  -3.948 -11.515  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.833  -5.131 -12.481  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.756  -4.926  -7.122  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.182  -4.377  -5.846  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.293  -3.343  -6.037  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.281  -3.607  -6.719  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.223  -5.770  -7.063  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.535  -5.181  -5.200  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.332  -3.915  -5.344  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.094  -2.187  -5.421  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -7.067  -1.112  -5.514  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.345   0.197  -5.841  1.00  0.00           C  
ATOM    502  O   VAL A 454      -5.268   0.465  -5.310  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.888  -1.036  -4.225  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.020  -0.585  -3.048  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.098  -0.116  -4.398  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.287  -1.980  -4.867  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.745  -1.353  -6.332  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.258  -2.037  -4.004  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -7.652  -0.133  -2.283  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.501  -1.447  -2.628  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.289   0.146  -3.394  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.195   0.162  -5.448  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.999  -0.636  -4.075  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -8.961   0.782  -3.796  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.968   0.977  -6.712  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -6.398   2.251  -7.116  1.00  0.00           C  
ATOM    517  C   LYS A 455      -6.238   3.146  -5.886  1.00  0.00           C  
ATOM    518  O   LYS A 455      -7.214   3.443  -5.198  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -7.234   2.882  -8.232  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -6.651   4.231  -8.657  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -7.680   5.051  -9.438  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -8.343   6.098  -8.540  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -9.149   7.039  -9.349  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.844   0.751  -7.138  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -5.409   2.050  -7.529  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -7.269   2.210  -9.089  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -8.260   3.016  -7.890  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -6.331   4.787  -7.776  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.766   4.071  -9.272  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -7.194   5.544 -10.280  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -8.440   4.388  -9.852  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -8.979   5.605  -7.805  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -7.581   6.646  -7.986  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -9.712   6.559 -10.043  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.788   7.581  -8.778  1.00  0.00           H  
ATOM    536  N   MET A 456      -5.000   3.552  -5.646  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.699   4.407  -4.511  1.00  0.00           C  
ATOM    538  C   MET A 456      -5.246   5.820  -4.728  1.00  0.00           C  
ATOM    539  O   MET A 456      -5.141   6.368  -5.824  1.00  0.00           O  
ATOM    540  CB  MET A 456      -3.184   4.472  -4.307  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.673   3.217  -3.597  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.943   3.403  -3.197  1.00  0.00           S  
ATOM    543  CE  MET A 456      -1.072   3.908  -1.490  1.00  0.00           C  
ATOM    544  H   MET A 456      -4.211   3.307  -6.211  1.00  0.00           H  
ATOM    545  HA  MET A 456      -5.195   3.946  -3.657  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.688   4.576  -5.271  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.930   5.355  -3.720  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -3.248   3.043  -2.687  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.815   2.344  -4.235  1.00  0.00           H  
ATOM    550  HE1 MET A 456      -1.042   4.996  -1.429  1.00  0.00           H  
ATOM    551  HE2 MET A 456      -2.012   3.547  -1.074  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -0.240   3.490  -0.924  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.817   6.369  -3.667  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.381   7.707  -3.728  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.266   8.747  -3.844  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.085   8.409  -3.771  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.266   7.985  -2.511  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.285   6.862  -2.305  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.366   6.898  -3.387  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.242   6.302  -4.445  1.00  0.00           O  
ATOM    561  NE2 GLN A 457     -10.429   7.629  -3.065  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.898   5.916  -2.778  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.996   7.721  -4.627  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.645   8.085  -1.621  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.786   8.933  -2.645  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.777   5.898  -2.325  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.745   6.960  -1.323  1.00  0.00           H  
ATOM    568 HE21 GLN A 457     -10.468   8.093  -2.180  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -11.191   7.714  -3.708  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.679   9.993  -4.025  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.730  11.086  -4.153  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.277  11.529  -2.760  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.097  11.676  -1.855  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.367  12.290  -4.848  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.611  11.973  -5.680  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.740  12.315  -5.297  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -6.384  11.339  -6.780  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.641  10.260  -4.084  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.910  10.685  -4.750  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.632  13.029  -4.092  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.622  12.752  -5.497  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.118  11.517  -7.436  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.974  11.729  -2.632  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.403  12.151  -1.364  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.896  13.589  -1.493  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.867  13.834  -2.121  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.297  11.177  -0.952  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.314  11.607  -3.373  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.195  12.120  -0.616  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.253  11.117   0.135  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.511  10.190  -1.363  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -0.340  11.531  -1.336  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.640  14.502  -0.887  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.279  15.909  -0.926  1.00  0.00           C  
ATOM    595  C   GLU A 460      -0.910  16.123  -0.277  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.311  17.188  -0.422  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.348  16.768  -0.247  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.418  16.474   1.252  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.500  17.319   1.927  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -4.215  18.430   2.398  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -5.673  16.783   1.952  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.475  14.294  -0.377  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.232  16.166  -1.984  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.125  17.823  -0.405  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.318  16.576  -0.705  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.626  15.416   1.410  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.451  16.680   1.712  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -5.594  15.789   2.029  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.455  15.095   0.423  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.832  15.158   1.094  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.788  16.027   0.275  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.472  16.890   0.823  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.364  13.749   1.367  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.368  12.939   2.200  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.747  13.802   2.019  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.426  13.848   3.141  1.00  0.00           C  
ATOM    617  H   ILE A 461      -0.948  14.232   0.535  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.674  15.635   2.061  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.477  13.236   0.412  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.316  12.407   1.540  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.901  12.186   2.780  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.242  14.734   1.746  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.641  13.750   3.102  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.344  12.958   1.672  1.00  0.00           H  
ATOM    625 HD11 ILE A 461       0.264  14.443   3.740  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -1.063  14.510   2.555  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.045  13.238   3.799  1.00  0.00           H  
ATOM    628  N   SER A 462       1.805  15.769  -1.025  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.666  16.518  -1.925  1.00  0.00           C  
ATOM    630  C   SER A 462       3.001  15.669  -3.154  1.00  0.00           C  
ATOM    631  O   SER A 462       4.154  15.617  -3.580  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.949  16.960  -1.219  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.833  18.271  -0.673  1.00  0.00           O  
ATOM    634  H   SER A 462       1.245  15.066  -1.463  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.088  17.396  -2.213  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.186  16.255  -0.422  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.779  16.934  -1.925  1.00  0.00           H  
ATOM    638  HG  SER A 462       4.650  18.805  -0.888  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.973  15.027  -3.688  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.145  14.183  -4.859  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.320  12.717  -4.457  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.234  12.045  -4.933  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.039  15.075  -3.335  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.279  14.284  -5.514  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.014  14.515  -5.426  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.430  12.265  -3.586  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.476  10.891  -3.115  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.108  10.218  -3.254  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.836  10.822  -3.761  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.847  10.965  -1.633  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.346  10.830  -1.359  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.240  11.677  -1.982  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.804   9.862  -0.489  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.651  11.550  -1.724  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.215   9.735  -0.231  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       6.069  10.585  -0.861  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.401  10.465  -0.618  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.690  12.818  -3.205  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.201  10.351  -3.723  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.498  11.916  -1.229  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.317  10.178  -1.096  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.878  12.441  -2.670  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.097   9.194   0.004  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.368  12.212  -2.210  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.590   8.975   0.454  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.920  11.014  -1.274  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.045   8.978  -2.793  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.190   8.217  -2.859  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.552   7.716  -1.459  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.670   7.477  -0.635  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -1.034   7.074  -3.865  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.818   8.494  -2.381  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.975   8.888  -3.210  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -1.959   6.958  -4.430  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.217   7.303  -4.549  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.814   6.149  -3.332  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.849   7.571  -1.234  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.337   7.103   0.052  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.316   5.947  -0.169  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.016   5.907  -1.179  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.928   8.263   0.856  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.866   9.327   1.143  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.510  10.694   1.384  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.232  10.729   2.733  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.765  12.083   3.000  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.559   7.767  -1.910  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.480   6.727   0.610  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.755   8.710   0.304  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.336   7.890   1.794  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.282   9.037   2.016  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.173   9.391   0.303  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.746  11.470   1.356  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.217  10.913   0.584  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.045  10.004   2.736  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.544  10.439   3.528  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.599  12.717   2.226  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.767  12.072   3.160  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.333   5.037   0.793  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.214   3.883   0.716  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.588   3.438   2.131  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.716   3.254   2.979  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.577   2.778  -0.128  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.647   1.938  -0.829  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.634   1.918   0.715  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.347   2.744  -1.924  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.760   5.077   1.612  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.122   4.199   0.202  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.976   3.247  -0.907  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.190   1.048  -1.262  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.381   1.595  -0.099  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -4.206   1.141   1.222  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -2.887   1.457   0.068  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.136   2.544   1.455  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.042   3.788  -1.858  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -6.071   2.346  -2.901  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -7.427   2.672  -1.794  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.886   3.276   2.343  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.386   2.856   3.641  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.178   1.553   3.511  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.184   1.502   2.806  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.204   4.008   4.228  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.501   5.178   3.817  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.139   4.052   5.756  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.589   3.427   1.648  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.533   2.649   4.287  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.237   3.967   3.883  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -8.067   5.988   3.970  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.361   3.375   6.107  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.910   5.068   6.081  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.100   3.747   6.170  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.692   0.532   4.202  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.342  -0.767   4.172  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.548  -1.263   5.605  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.609  -1.282   6.400  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.529  -1.739   3.315  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.274  -3.063   3.131  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -7.177  -1.116   1.963  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.873   0.582   4.773  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.317  -0.637   3.702  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.597  -1.950   3.839  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.891  -3.011   2.234  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.553  -3.875   3.028  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.907  -3.247   3.998  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.229  -1.522   1.611  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -7.961  -1.346   1.241  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -7.090  -0.035   2.073  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.782  -1.651   5.891  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.123  -2.145   7.214  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.769  -3.630   7.307  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.865  -4.358   6.320  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.621  -1.998   7.488  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.118  -2.689   8.759  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.156  -3.926   8.840  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.480  -1.893   9.707  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.540  -1.632   5.239  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.543  -1.534   7.906  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.862  -0.937   7.552  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.172  -2.398   6.636  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.401  -1.546   9.528  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.366  -4.036   8.502  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.997  -5.422   8.736  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.900  -6.010   9.822  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.897  -7.218  10.051  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.504  -5.532   9.053  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.205  -5.031  10.467  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.665  -4.808   7.998  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.700  -5.039  10.745  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.291  -3.438   9.300  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.171  -5.968   7.809  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.224  -6.585   9.019  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.595  -4.020  10.589  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.716  -5.660  11.196  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.673  -5.381   7.071  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -7.084  -3.818   7.817  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -5.640  -4.708   8.355  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.529  -5.099  11.820  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.245  -5.900  10.256  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.254  -4.123  10.357  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.654  -5.127  10.462  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.560  -5.544  11.518  1.00  0.00           C  
ATOM    781  C   GLY A 472     -10.790  -5.922  12.785  1.00  0.00           C  
ATOM    782  O   GLY A 472     -10.375  -5.050  13.547  1.00  0.00           O  
ATOM    783  H   GLY A 472     -10.651  -4.146  10.270  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -12.259  -4.738  11.741  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.152  -6.395  11.180  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.621  -7.223  12.970  1.00  0.00           N  
ATOM    787  CA  SER A 473      -9.908  -7.727  14.131  1.00  0.00           C  
ATOM    788  C   SER A 473      -8.510  -8.197  13.724  1.00  0.00           C  
ATOM    789  O   SER A 473      -7.652  -8.419  14.577  1.00  0.00           O  
ATOM    790  CB  SER A 473     -10.678  -8.869  14.798  1.00  0.00           C  
ATOM    791  OG  SER A 473     -11.091  -8.534  16.120  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.961  -7.926  12.345  1.00  0.00           H  
ATOM    793  HA  SER A 473      -9.843  -6.884  14.819  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.553  -9.116  14.196  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -10.051  -9.760  14.828  1.00  0.00           H  
ATOM    796  HG  SER A 473     -10.337  -8.678  16.760  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.324  -8.335  12.419  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.045  -8.775  11.888  1.00  0.00           C  
ATOM    799  C   ALA A 474      -5.915  -8.111  12.677  1.00  0.00           C  
ATOM    800  O   ALA A 474      -5.922  -6.898  12.878  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.977  -8.458  10.393  1.00  0.00           C  
ATOM    802  H   ALA A 474      -9.027  -8.153  11.732  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.984  -9.855  12.021  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -7.929  -8.042  10.066  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.182  -7.735  10.211  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -6.770  -9.373   9.837  1.00  0.00           H  
ATOM    807  N   SER A 475      -4.970  -8.936  13.103  1.00  0.00           N  
ATOM    808  CA  SER A 475      -3.835  -8.445  13.866  1.00  0.00           C  
ATOM    809  C   SER A 475      -2.872  -7.692  12.945  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.083  -6.869  13.406  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.108  -9.590  14.572  1.00  0.00           C  
ATOM    812  OG  SER A 475      -1.694  -9.407  14.570  1.00  0.00           O  
ATOM    813  H   SER A 475      -4.971  -9.922  12.935  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.258  -7.770  14.610  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.462  -9.666  15.600  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -3.352 -10.532  14.081  1.00  0.00           H  
ATOM    817  HG  SER A 475      -1.245 -10.216  14.190  1.00  0.00           H  
ATOM    818  N   GLN A 476      -2.969  -8.001  11.661  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.116  -7.364  10.671  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.760  -7.443   9.286  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.675  -8.236   9.067  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.721  -7.993  10.664  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.283  -7.107  11.403  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.600  -7.849  11.638  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.197  -7.786  12.700  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       2.018  -8.554  10.591  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.614  -8.671  11.294  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.037  -6.323  10.984  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -0.759  -8.976  11.134  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.392  -8.143   9.636  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.470  -6.202  10.825  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.137  -6.794  12.359  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.481  -8.563   9.747  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.870  -9.074  10.646  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.257  -6.611   8.386  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.772  -6.576   7.028  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.602  -6.494   6.045  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.617  -5.805   6.304  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.789  -5.444   6.869  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.772  -4.710   5.527  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -2.384  -4.136   5.233  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.267  -5.618   4.399  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.513  -5.970   8.572  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.303  -7.512   6.856  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.787  -5.854   7.024  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.618  -4.715   7.661  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -4.462  -3.869   5.588  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -1.816  -4.068   6.161  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -1.862  -4.789   4.534  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -2.487  -3.143   4.796  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -3.857  -5.275   3.450  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -3.941  -6.641   4.587  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -5.355  -5.586   4.358  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.750  -7.207   4.938  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.718  -7.224   3.916  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.063  -6.240   2.797  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.228  -6.093   2.431  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.518  -8.636   3.362  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.622  -9.354   4.086  1.00  0.00           C  
ATOM    860  CD  GLU A 478       0.088 -10.489   4.962  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -0.346 -10.244   6.097  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       0.134 -11.660   4.424  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.555  -7.765   4.735  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.195  -6.906   4.420  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.440  -9.208   3.472  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.301  -8.585   2.295  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.327  -9.753   3.356  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.171  -8.642   4.702  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       0.893 -12.185   4.810  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.028  -5.590   2.284  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.207  -4.623   1.214  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.844  -4.868   0.130  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.901  -5.435   0.402  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.135  -3.207   1.788  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.916  -5.715   2.587  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.199  -4.779   0.788  1.00  0.00           H  
ATOM    877  HB1 ALA A 479       0.666  -2.656   1.296  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.083  -2.697   1.620  1.00  0.00           H  
ATOM    879  HB3 ALA A 479       0.065  -3.259   2.859  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.519  -4.427  -1.076  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.422  -4.591  -2.202  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.292  -3.384  -3.134  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.211  -2.814  -3.271  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.118  -5.912  -2.912  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.343  -3.965  -1.289  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.438  -4.629  -1.810  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       1.782  -6.689  -2.533  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       0.083  -6.195  -2.725  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.274  -5.792  -3.984  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.410  -3.031  -3.751  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.435  -1.903  -4.666  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.611  -2.373  -6.112  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.395  -3.280  -6.382  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.634  -1.036  -4.275  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.056  -0.035  -5.352  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.115   0.703  -6.001  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.371   0.118  -5.662  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.506   1.633  -7.000  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.762   1.048  -6.661  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.822   1.786  -7.309  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.286  -3.500  -3.635  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.481  -1.385  -4.568  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.394  -0.492  -3.362  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.479  -1.685  -4.047  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.060   0.581  -5.753  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.125  -0.473  -5.142  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.752   2.224  -7.520  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.817   1.170  -6.909  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.122   2.499  -8.076  1.00  0.00           H  
ATOM    910  N   ASN A 482       1.867  -1.733  -7.003  1.00  0.00           N  
ATOM    911  CA  ASN A 482       1.930  -2.075  -8.414  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.322  -0.937  -9.237  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.265  -0.412  -8.892  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.135  -3.348  -8.708  1.00  0.00           C  
ATOM    915  CG  ASN A 482      -0.370  -3.071  -8.694  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -1.028  -3.024  -9.720  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.876  -2.892  -7.477  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.231  -0.996  -6.774  1.00  0.00           H  
ATOM    919  HA  ASN A 482       2.989  -2.223  -8.625  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.426  -3.747  -9.680  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.375  -4.111  -7.967  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.280  -2.944  -6.676  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.851  -2.704  -7.364  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.017  -0.590 -10.310  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.559   0.476 -11.185  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.330   0.000 -11.961  1.00  0.00           C  
ATOM    927  O   ASP A 483      -0.302   0.782 -12.671  1.00  0.00           O  
ATOM    928  CB  ASP A 483       2.639   0.859 -12.199  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.246  -0.315 -12.971  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.887  -0.129 -14.016  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       3.036  -1.477 -12.451  1.00  0.00           O  
ATOM    932  H   ASP A 483       2.876  -1.022 -10.584  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.337   1.314 -10.524  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.213   1.562 -12.914  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.439   1.382 -11.675  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       2.053  -1.644 -12.373  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.026  -1.279 -11.800  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -1.116  -1.868 -12.477  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.756  -2.277 -13.907  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.477  -3.050 -14.536  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.545  -1.908 -11.221  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.462  -2.740 -11.922  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.940  -1.155 -12.496  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.360  -1.739 -14.379  1.00  0.00           N  
ATOM    945  CA  ASN A 485       0.824  -2.038 -15.722  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.442  -3.438 -15.745  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.784  -4.404 -16.128  1.00  0.00           O  
ATOM    948  CB  ASN A 485       1.896  -1.041 -16.169  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.391  -0.172 -17.322  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       1.903  -0.204 -18.428  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.359   0.604 -17.002  1.00  0.00           N  
ATOM    952  H   ASN A 485       0.940  -1.112 -13.860  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.060  -1.962 -16.355  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.181  -0.408 -15.329  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       2.792  -1.580 -16.480  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -0.014   0.582 -16.074  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -0.043   1.210 -17.689  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.698  -3.502 -15.328  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.411  -4.768 -15.296  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.557  -4.677 -14.286  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.485  -5.483 -14.321  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.012  -5.096 -16.664  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.899  -6.591 -16.968  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       3.744  -7.010 -18.104  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       3.986  -7.370 -15.894  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.226  -2.712 -15.018  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.665  -5.510 -15.015  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.500  -4.524 -17.438  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.060  -4.795 -16.687  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       4.114  -6.962 -14.990  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       3.923  -8.364 -15.990  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.454  -3.688 -13.410  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.470  -3.482 -12.392  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.827  -3.585 -11.008  1.00  0.00           C  
ATOM    975  O   ASN A 487       3.944  -2.797 -10.669  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.101  -2.094 -12.518  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.022  -2.019 -13.737  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.192  -2.363 -13.686  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.432  -1.552 -14.834  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.695  -3.037 -13.388  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.212  -4.260 -12.566  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.318  -1.340 -12.603  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.667  -1.864 -11.615  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.468  -1.287 -14.808  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.952  -1.465 -15.683  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.294  -4.562 -10.244  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.776  -4.778  -8.904  1.00  0.00           C  
ATOM    988  C   TRP A 488       5.907  -4.509  -7.910  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.052  -4.301  -8.309  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.179  -6.180  -8.767  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.025  -6.463  -9.731  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.065  -6.530 -11.068  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.650  -6.716  -9.374  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.821  -6.806 -11.598  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.933  -6.923 -10.535  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.032  -6.768  -8.112  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.440  -7.196 -10.550  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.341  -7.042  -8.144  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -1.077  -7.253  -9.304  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.012  -5.197 -10.527  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       3.962  -4.070  -8.744  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       4.966  -6.916  -8.933  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       3.827  -6.316  -7.744  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.966  -6.384 -11.663  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.579  -6.913 -12.655  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.576  -6.608  -7.181  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.984  -7.356 -11.480  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.869  -7.094  -7.192  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.145  -7.461  -9.244  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.547  -4.523  -6.635  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.518  -4.283  -5.581  1.00  0.00           C  
ATOM   1012  C   ASP A 489       5.942  -4.757  -4.245  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.260  -4.000  -3.556  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.838  -2.792  -5.456  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.261  -2.400  -5.858  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.471  -1.686  -6.850  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.191  -2.866  -5.094  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.614  -4.693  -6.319  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.405  -4.844  -5.875  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.135  -2.232  -6.072  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.671  -2.486  -4.423  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489      10.065  -2.865  -5.580  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.238  -6.007  -3.920  1.00  0.00           N  
ATOM   1024  CA  SER A 490       5.757  -6.590  -2.679  1.00  0.00           C  
ATOM   1025  C   SER A 490       6.895  -7.331  -1.974  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.458  -8.278  -2.522  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.584  -7.539  -2.935  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.325  -7.705  -4.326  1.00  0.00           O  
ATOM   1029  H   SER A 490       6.794  -6.615  -4.486  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.418  -5.748  -2.076  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       4.799  -8.510  -2.487  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       3.691  -7.152  -2.443  1.00  0.00           H  
ATOM   1033  HG  SER A 490       3.407  -8.076  -4.461  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.200  -6.873  -0.769  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.261  -7.480   0.017  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.325  -8.048  -0.924  1.00  0.00           C  
ATOM   1037  O   ASN A 491       9.831  -9.147  -0.703  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       7.724  -8.629   0.872  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.554  -8.799   2.146  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       9.728  -8.472   2.201  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       7.881  -9.327   3.164  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.737  -6.103  -0.330  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.646  -6.678   0.646  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.683  -8.437   1.135  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.741  -9.555   0.296  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       6.918  -9.574   3.053  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       8.337  -9.478   4.041  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.632  -7.274  -1.954  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.627  -7.686  -2.930  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.948  -8.507  -4.028  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.214  -8.306  -5.212  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.703  -8.560  -2.284  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      12.995  -8.535  -3.103  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.203  -9.326  -4.008  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.850  -7.585  -2.735  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.216  -6.381  -2.127  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.059  -6.760  -3.308  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.903  -8.209  -1.271  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.342  -9.586  -2.200  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.619  -6.968  -1.983  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.724  -7.487  -3.211  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.084  -9.413  -3.597  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.365 -10.265  -4.528  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.469 -11.248  -3.771  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.357 -12.412  -4.152  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.392 -10.952  -5.431  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.636 -11.935  -6.133  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.417 -11.765  -4.638  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.872  -9.570  -2.632  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.711  -9.638  -5.133  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.886 -10.228  -6.079  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       7.851 -11.507  -6.581  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      11.013 -12.366  -5.325  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      11.070 -11.089  -4.087  1.00  0.00           H  
ATOM   1075 HG23 THR A 493       9.898 -12.420  -3.938  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.855 -10.742  -2.711  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.973 -11.561  -1.897  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.756 -10.733  -1.480  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.660 -10.926  -2.006  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       6.739 -12.164  -0.717  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       8.030 -12.836  -1.188  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       8.433 -13.971  -0.245  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       8.677 -15.267  -1.021  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       9.821 -16.009  -0.443  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.951  -9.794  -2.408  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       5.631 -12.390  -2.516  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       6.974 -11.383   0.006  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.111 -12.893  -0.205  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       7.894 -13.227  -2.197  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       8.831 -12.098  -1.238  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       9.335 -13.694   0.300  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       7.649 -14.129   0.496  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       7.782 -15.889  -0.993  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       8.875 -15.040  -2.068  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      10.637 -15.419  -0.329  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       9.604 -16.390   0.471  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.988  -9.829  -0.540  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.924  -8.971  -0.047  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.324  -8.402   1.316  1.00  0.00           C  
ATOM   1100  O   ASN A 495       4.891  -9.111   2.146  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.622  -9.755   0.131  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.566  -9.302  -0.879  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.227  -8.134  -0.979  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.067 -10.287  -1.619  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.882  -9.679  -0.118  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       3.807  -8.196  -0.804  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.816 -10.821   0.007  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.246  -9.616   1.144  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.389 -11.224  -1.486  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.370 -10.091  -2.308  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.012  -7.128   1.504  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.332  -6.456   2.752  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.262  -6.727   3.811  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.131  -7.081   3.480  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.349  -4.960   2.433  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.493  -4.533   1.510  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.795  -4.862   1.828  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.222  -3.820   0.360  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.871  -4.460   0.960  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.298  -3.418  -0.508  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.570  -3.758  -0.165  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.586  -3.379  -0.985  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.551  -6.559   0.824  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.288  -6.841   3.106  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.401  -4.687   1.969  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.420  -4.401   3.365  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.008  -5.426   2.736  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.193  -3.560   0.109  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.904  -4.714   1.199  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.099  -2.854  -1.419  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.587  -3.941  -1.812  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.656  -6.552   5.064  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.745  -6.773   6.173  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.806  -5.593   7.145  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.886  -5.201   7.584  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.072  -8.078   6.902  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.134  -8.361   7.937  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.577  -6.263   5.324  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.755  -6.848   5.723  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       3.081  -8.901   6.187  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.073  -8.014   7.328  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.007  -9.349   8.023  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.632  -5.059   7.451  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.539  -3.931   8.362  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.446  -4.160   9.408  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.532  -4.858   9.146  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.175  -2.706   7.521  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.961  -2.592   6.213  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.303  -2.814   6.206  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.319  -2.269   5.059  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       4.033  -2.709   4.992  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.049  -2.164   3.846  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.391  -2.386   3.838  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.759  -5.383   7.089  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.503  -3.837   8.861  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498       0.110  -2.739   7.290  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.344  -1.807   8.114  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.818  -3.073   7.131  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.244  -2.091   5.065  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       5.108  -2.887   4.986  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.534  -1.905   2.921  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.951  -2.305   2.907  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.649  -3.558  10.571  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.306  -3.688  11.658  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.194  -2.444  11.726  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.760  -1.348  11.373  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.406  -3.906  12.994  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.794  -3.595  12.916  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.448  -2.992  10.776  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.901  -4.569  11.416  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.062  -3.286  13.759  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.283  -4.943  13.305  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.321  -4.244  13.465  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.420  -2.654  12.182  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.372  -1.563  12.300  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.639  -0.236  12.508  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.651  -0.176  13.238  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.344  -1.905  13.432  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.497  -2.217  14.534  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.112  -3.202  13.172  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.764  -3.549  12.467  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.920  -1.482  11.362  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.028  -1.078  13.619  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.076  -3.114  14.398  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.555  -3.169  12.177  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -4.428  -4.048  13.238  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.900  -3.313  13.917  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.152   0.795  11.854  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.559   2.117  11.957  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.308   2.716  10.572  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.052   2.444   9.630  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.956   0.738  11.262  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.218   2.772  12.527  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.619   2.056  12.506  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.258   3.520  10.491  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.901   4.160   9.236  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.568   3.893   8.901  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.428   3.946   9.778  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.236   5.648   9.352  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.569   5.665   9.857  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.346   6.331   7.987  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.658   3.736  11.261  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.497   3.713   8.440  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.515   6.161   9.987  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.584   5.315  10.793  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -2.316   6.823   7.904  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -0.553   7.072   7.887  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -1.249   5.585   7.198  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.810   3.611   7.629  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.159   3.335   7.167  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.420   4.065   5.848  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.501   4.277   5.059  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.386   1.831   6.995  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.195   1.153   6.603  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.104   3.570   6.921  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.816   3.713   7.950  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.161   1.665   6.247  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.751   1.411   7.931  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.417   1.499   7.127  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.679   4.429   5.649  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.072   5.132   4.440  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.038   4.277   3.617  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.929   3.633   4.170  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.656   6.486   4.848  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.512   7.282   5.143  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.324   7.212   3.679  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.421   4.252   6.296  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.184   5.288   3.828  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.347   6.376   5.684  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.587   7.660   6.066  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.525   6.501   2.877  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.662   7.996   3.312  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.262   7.655   4.014  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.830   4.298   2.309  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.671   3.532   1.404  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.381   4.450   0.407  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.738   5.245  -0.277  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.729   2.600   0.640  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.446   1.525  -0.179  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.447   0.771   0.399  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.093   1.310  -1.495  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       7.123  -0.241  -0.371  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.768   0.298  -2.266  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.750  -0.427  -1.666  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.387  -1.383  -2.394  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.104   4.825   1.867  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.418   3.009   2.001  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       4.059   2.115   1.350  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.107   3.197  -0.028  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.727   0.941   1.439  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.302   1.905  -1.952  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.915  -0.843   0.073  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.498   0.117  -3.306  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       8.039  -0.957  -3.021  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.698   4.310   0.357  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.502   5.117  -0.545  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.411   4.224  -1.392  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.860   3.176  -0.933  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.269   6.142   0.294  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.306   7.157   0.567  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.353   6.862  -0.509  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.213   3.661   0.917  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.833   5.636  -1.231  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.688   5.678   1.187  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.372   7.442   1.523  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      11.138   7.204   0.165  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.777   6.177  -1.244  1.00  0.00           H  
ATOM   1268 HG23 THR A 506       9.916   7.720  -1.022  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.660   4.685  -2.648  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.506   3.940  -3.564  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.982   4.078  -3.183  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.412   5.136  -2.726  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.192   4.506  -4.939  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.533   5.854  -4.694  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.144   5.922  -3.226  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.301   2.962  -3.510  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.100   4.618  -5.532  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.529   3.842  -5.493  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.216   6.665  -4.946  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.653   5.969  -5.327  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.579   6.797  -2.741  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.063   5.995  -3.105  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.716   2.994  -3.385  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.134   2.981  -3.068  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.976   3.294  -4.307  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.697   4.253  -5.025  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.359   2.138  -3.758  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.343   3.714  -2.288  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.413   2.005  -2.671  1.00  0.00           H  
ATOM   1290  N   ASN A 509      15.989   2.467  -4.519  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      16.873   2.643  -5.658  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.128   1.789  -5.462  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.060   2.199  -4.771  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.311   4.102  -5.795  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      18.530   4.226  -6.712  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      18.421   4.316  -7.923  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      19.694   4.224  -6.068  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.209   1.689  -3.930  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.289   2.333  -6.525  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      16.490   4.696  -6.195  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      17.549   4.508  -4.812  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      19.713   4.147  -5.071  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      20.549   4.300  -6.580  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.111   0.618  -6.081  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.235  -0.297  -5.982  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.438  -0.722  -4.526  1.00  0.00           C  
ATOM   1307  O   SER A 510      18.919  -1.752  -4.099  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.513   0.339  -6.532  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.879  -0.204  -7.797  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.349   0.292  -6.641  1.00  0.00           H  
ATOM   1311  HA  SER A 510      18.964  -1.155  -6.597  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.370   1.416  -6.627  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.327   0.188  -5.823  1.00  0.00           H  
ATOM   1314  HG  SER A 510      20.183  -0.853  -8.105  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.193   0.093  -3.805  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.471  -0.186  -2.406  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.174  -0.311  -1.604  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.099  -1.090  -0.656  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.611   0.929  -4.160  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.045  -1.109  -2.323  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.086   0.611  -1.988  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.185   0.470  -2.014  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.895   0.457  -1.345  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.913  -0.392  -2.155  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.131  -0.636  -3.341  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.318   1.869  -1.233  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.148   2.726  -0.275  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      17.995   3.508  -0.674  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      16.858   2.536   1.009  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.254   1.101  -2.786  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.089   0.040  -0.357  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.297   2.336  -2.218  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.288   1.819  -0.882  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      16.151   1.879   1.270  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      17.347   3.051   1.714  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.854  -0.819  -1.483  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.839  -1.635  -2.126  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.510  -1.463  -1.388  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.271  -2.112  -0.371  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.302  -3.093  -2.160  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.685  -0.615  -0.519  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.726  -1.279  -3.150  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.307  -3.496  -1.147  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.621  -3.676  -2.779  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.308  -3.145  -2.577  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.679  -0.584  -1.930  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.380  -0.317  -1.336  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.490  -0.179   0.184  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.477  -1.176   0.904  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.881  -0.060  -2.757  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.964   0.597  -1.758  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.691  -1.125  -1.582  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.596   1.065   0.627  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.709   1.347   2.048  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.326   1.591   2.654  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.491   2.266   2.054  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.666   2.528   2.221  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.531   3.265   1.009  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.134   2.096   2.233  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.606   1.871   0.034  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.124   0.468   2.540  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.421   3.099   3.117  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.190   4.185   1.204  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.664   2.589   1.418  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.587   2.375   3.184  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.195   1.015   2.104  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.127   1.030   3.838  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.859   1.178   4.532  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.110   1.769   5.921  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.071   1.398   6.594  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.103  -0.152   4.557  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.162  -0.841   3.192  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.664   0.044   5.039  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.565  -2.310   3.337  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.811   0.483   4.320  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.254   1.882   3.961  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.595  -0.811   5.272  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.189  -0.773   2.705  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       7.876  -0.325   2.551  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.327  -0.856   5.552  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.623   0.890   5.725  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.018   0.239   4.183  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       8.048  -2.646   2.419  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       8.257  -2.416   4.172  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       6.677  -2.914   3.521  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.228   2.678   6.310  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.342   3.324   7.607  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.011   3.251   8.358  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.967   3.005   7.756  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.833   4.755   7.381  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.564   5.001   6.003  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.355   4.876   7.490  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.449   2.974   5.758  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.074   2.777   8.200  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.338   5.449   8.060  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       6.588   4.888   5.820  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.787   4.935   6.492  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.608   5.776   8.050  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.752   4.002   8.007  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.091   3.468   9.662  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.906   3.429  10.502  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.512   4.848  10.917  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.020   5.373  11.906  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.136   2.559  11.739  1.00  0.00           C  
ATOM   1405  OG  SER A 518       4.828   1.189  11.493  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.944   3.668  10.145  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.128   2.982   9.883  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.175   2.646  12.056  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.521   2.926  12.561  1.00  0.00           H  
ATOM   1410  HG  SER A 518       4.622   0.725  12.354  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.609   5.428  10.140  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.141   6.776  10.415  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.157   7.631   9.146  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.129   7.612   8.392  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.200   4.994   9.338  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.129   6.738  10.819  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.772   7.236  11.175  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.069   8.361   8.949  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.946   9.221   7.784  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.085  10.243   7.787  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.643  10.552   8.839  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.567   9.884   7.782  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.283   8.371   9.566  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.035   8.594   6.897  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.599  10.786   7.171  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520      -0.168   9.192   7.371  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.289  10.146   8.803  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.403  10.753   6.568  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.465  11.734   6.420  1.00  0.00           C  
ATOM   1430  C   PRO A 521       4.013  13.110   6.916  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.830  13.440   6.849  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.811  11.721   4.940  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.623  11.079   4.241  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.763  10.411   5.301  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.250  11.484   6.987  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.983  12.731   4.570  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.724  11.155   4.758  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.048  11.830   3.699  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       3.962  10.347   3.507  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.736  10.775   5.265  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.723   9.332   5.156  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.979  13.875   7.403  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.696  15.207   7.910  1.00  0.00           C  
ATOM   1444  C   ALA A 522       5.404  16.242   7.034  1.00  0.00           C  
ATOM   1445  O   ALA A 522       6.207  17.033   7.528  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       5.120  15.295   9.377  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.939  13.599   7.453  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.619  15.364   7.845  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.307  15.723   9.965  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       5.352  14.297   9.749  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       6.002  15.929   9.462  1.00  0.00           H  
ATOM   1452  N   GLY A 523       5.082  16.204   5.750  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.677  17.130   4.801  1.00  0.00           C  
ATOM   1454  C   GLY A 523       5.408  18.580   5.207  1.00  0.00           C  
ATOM   1455  O   GLY A 523       4.310  18.910   5.652  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.428  15.558   5.356  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       6.752  16.958   4.746  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.274  16.946   3.806  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 420     -15.719 -11.949  17.203  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -16.072 -11.960  15.794  1.00  0.00           C  
ATOM      3  C   GLY A 420     -15.287 -10.897  15.022  1.00  0.00           C  
ATOM      4  O   GLY A 420     -14.428 -11.226  14.205  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -15.004 -12.598  17.465  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -15.869 -12.945  15.372  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -17.141 -11.780  15.682  1.00  0.00           H  
ATOM      8  N   GLY A 421     -15.610  -9.645  15.309  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -14.945  -8.532  14.653  1.00  0.00           C  
ATOM     10  C   GLY A 421     -14.820  -7.334  15.596  1.00  0.00           C  
ATOM     11  O   GLY A 421     -15.652  -7.148  16.483  1.00  0.00           O  
ATOM     12  H   GLY A 421     -16.309  -9.386  15.975  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -13.955  -8.841  14.318  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -15.506  -8.242  13.764  1.00  0.00           H  
ATOM     15  N   THR A 422     -13.773  -6.553  15.374  1.00  0.00           N  
ATOM     16  CA  THR A 422     -13.528  -5.378  16.193  1.00  0.00           C  
ATOM     17  C   THR A 422     -13.687  -4.105  15.361  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.195  -3.097  15.852  1.00  0.00           O  
ATOM     19  CB  THR A 422     -12.142  -5.523  16.825  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -12.214  -4.731  18.007  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -11.047  -4.852  15.993  1.00  0.00           C  
ATOM     22  H   THR A 422     -13.101  -6.711  14.650  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.284  -5.344  16.978  1.00  0.00           H  
ATOM     24  HB  THR A 422     -11.905  -6.571  17.007  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -11.356  -4.798  18.516  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -10.071  -5.103  16.408  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -11.105  -5.206  14.963  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -11.185  -3.771  16.015  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.243  -4.191  14.116  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.328  -3.057  13.211  1.00  0.00           C  
ATOM     31  C   GLY A 423     -12.042  -2.230  13.244  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.971  -1.212  13.931  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.831  -5.014  13.724  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.512  -3.410  12.196  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.175  -2.429  13.488  1.00  0.00           H  
ATOM     36  N   ASN A 424     -11.055  -2.699  12.493  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.775  -2.015  12.429  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.626  -1.348  11.060  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.281  -1.745  10.097  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.616  -2.999  12.603  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.507  -3.466  14.056  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.688  -4.629  14.377  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.201  -2.497  14.913  1.00  0.00           N  
ATOM     44  H   ASN A 424     -11.121  -3.527  11.937  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.794  -1.293  13.245  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.764  -3.860  11.951  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.683  -2.525  12.298  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.064  -1.562  14.584  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.106  -2.703  15.888  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.762  -0.344  11.017  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.520   0.383   9.783  1.00  0.00           C  
ATOM     52  C   LYS A 425      -7.015   0.428   9.509  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.216   0.558  10.435  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.177   1.764   9.836  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -9.067   2.476   8.487  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.162   2.005   7.527  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.325   2.998   7.493  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -12.084   2.863   6.230  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.234  -0.027  11.805  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -9.001  -0.172   8.977  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.226   1.662  10.113  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.701   2.367  10.610  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -9.145   3.553   8.633  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.087   2.284   8.049  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.748   1.890   6.526  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.525   1.025   7.837  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.985   2.824   8.342  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.945   4.016   7.589  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -13.053   3.144   6.337  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -11.693   3.434   5.489  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.675   0.317   8.233  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.280   0.343   7.826  1.00  0.00           C  
ATOM     73  C   VAL A 426      -5.100   1.366   6.703  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.777   1.294   5.678  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.824  -1.063   7.433  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.304  -1.119   7.264  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.301  -2.100   8.452  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.331   0.212   7.486  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.692   0.660   8.687  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.277  -1.306   6.472  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.954  -0.190   6.815  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.835  -1.251   8.239  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -3.041  -1.957   6.618  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -5.276  -1.665   9.451  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -6.320  -2.402   8.213  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.646  -2.970   8.419  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.184   2.295   6.934  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.907   3.332   5.954  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.492   3.172   5.394  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.548   2.928   6.143  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.147   4.688   6.620  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.557   4.734   6.817  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.864   5.861   5.679  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.638   2.347   7.770  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.597   3.210   5.119  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.568   4.778   7.539  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.827   5.638   7.150  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -2.790   5.943   5.513  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -4.367   5.692   4.727  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -4.234   6.784   6.127  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.391   3.315   4.080  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.107   3.188   3.411  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.925   4.358   2.442  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.749   4.567   1.553  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.982   1.815   2.748  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.641   0.738   3.779  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.029   1.851   1.600  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.362  -0.574   3.459  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.164   3.513   3.478  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.333   3.249   4.175  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.949   1.555   2.317  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.436   0.571   3.793  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.924   1.079   4.774  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.291   0.832   1.315  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.409   2.367   0.745  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.926   2.380   1.923  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.328  -0.356   3.004  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -0.758  -1.161   2.767  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.512  -1.139   4.379  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.159   5.091   2.647  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.460   6.235   1.803  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.746   6.006   1.007  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.836   5.978   1.576  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.666   7.417   2.752  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.600   7.844   3.497  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.820   7.297   3.155  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.523   8.777   4.512  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -3.012   7.699   3.857  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.714   9.179   5.213  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.900   8.620   4.852  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -4.025   8.999   5.514  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.825   4.915   3.372  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.369   6.368   1.108  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.433   7.156   3.480  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.043   8.266   2.182  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.882   6.560   2.354  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.441   9.209   4.782  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.982   7.274   3.597  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.667   9.914   6.017  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.816   9.748   6.143  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.577   5.848  -0.298  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.711   5.622  -1.178  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.996   6.858  -2.034  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.071   7.515  -2.508  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.309   4.464  -2.094  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.088   4.413  -3.410  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.464   4.311  -3.394  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.414   4.468  -4.613  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.197   4.263  -4.633  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.146   4.420  -5.852  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.502   4.320  -5.801  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.193   4.274  -6.971  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.687   5.872  -0.753  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.581   5.410  -0.557  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.456   3.525  -1.560  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.245   4.542  -2.316  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.996   4.267  -2.444  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.327   4.549  -4.625  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.284   4.183  -4.635  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.626   4.463  -6.809  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.560   4.299  -7.744  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.280   7.136  -2.205  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.698   8.282  -2.994  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.274   8.075  -4.450  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.358   6.965  -4.973  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.198   8.533  -2.821  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.618   9.834  -3.507  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.398   9.549  -4.793  1.00  0.00           C  
ATOM    169  CE  LYS A 431       7.628  10.833  -5.591  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.036  11.274  -5.470  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.026   6.596  -1.815  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.178   9.156  -2.603  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.442   8.582  -1.760  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.761   7.699  -3.239  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.735  10.430  -3.738  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.233  10.425  -2.829  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.357   9.092  -4.547  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       6.850   8.831  -5.403  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.382  10.666  -6.640  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       6.963  11.618  -5.229  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.286  11.486  -4.511  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.685  10.564  -5.792  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.827   9.161  -5.062  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.388   9.113  -6.447  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.611   9.014  -7.361  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.455   9.909  -7.375  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.479  10.302  -6.763  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.509   9.965  -7.897  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.260  10.845  -7.830  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.888  10.116  -7.129  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.010   9.891  -8.067  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.762  10.061  -4.630  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.791   8.209  -6.569  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.918  10.583  -5.871  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.085  11.164  -7.042  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.005  10.103  -8.858  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.223   8.915  -7.835  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.489  11.768  -7.297  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.045  11.127  -8.838  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.535   9.162  -6.738  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.231  10.702  -6.276  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.866   9.644  -7.584  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.213  10.716  -8.622  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.668   7.917  -8.103  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.774   7.689  -9.017  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.265   7.365 -10.423  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.056   7.118 -11.332  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.978   7.194  -8.085  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.410   8.574  -9.052  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.390   6.868  -8.651  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.947   7.378 -10.558  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.322   7.088 -11.838  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.218   8.099 -12.150  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.354   8.909 -13.066  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.704   5.693 -11.728  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.300   4.670 -12.698  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.567   4.213 -12.510  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.562   4.219 -13.747  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.119   3.264 -13.410  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.115   3.270 -14.648  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.382   2.812 -14.460  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.310   7.581  -9.814  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.099   7.155 -12.599  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.832   5.329 -10.709  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.632   5.767 -11.908  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       5.158   4.574 -11.669  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.547   4.586 -13.898  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.135   2.897 -13.260  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       2.524   2.908 -15.489  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       4.806   2.084 -15.151  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.148   8.019 -11.372  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.021   8.917 -11.555  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.257   8.230 -11.068  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.164   8.887 -10.559  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.167   9.272 -13.031  1.00  0.00           C  
ATOM    236  CG  ASN A 435       0.073   8.053 -13.923  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -0.221   6.924 -13.567  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.622   8.343 -15.099  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.046   7.357 -10.629  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.264   9.805 -10.972  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.176   9.653 -13.192  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.522  10.071 -13.307  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       0.839   9.292 -15.329  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       0.818   7.612 -15.753  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.287   6.917 -11.241  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.438   6.133 -10.826  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.027   4.677 -10.600  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.549   3.773 -11.251  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.561   6.213 -11.862  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.232   5.518 -13.061  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.545   6.390 -11.655  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.773   6.585  -9.892  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.475   5.795 -11.439  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.767   7.258 -12.094  1.00  0.00           H  
ATOM    255  HG  SER A 436      -3.764   4.673 -13.124  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.070   4.491  -9.652  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.583   3.160  -9.332  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.607   2.385  -8.500  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.403   2.982  -7.777  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.729   3.387  -8.598  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.697   4.831  -8.126  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.430   5.538  -8.861  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.452   2.628 -10.169  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.828   2.702  -7.756  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.580   3.209  -9.255  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.538   4.877  -7.048  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.650   5.320  -8.328  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.133   5.994  -8.165  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.048   6.336  -9.497  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.554   1.068  -8.631  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.468   0.206  -7.901  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.776  -0.426  -6.691  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.583  -0.722  -6.738  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.874  -0.900  -8.876  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.418  -0.384 -10.210  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.548   0.063 -11.183  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.779  -0.366 -10.440  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.060   0.548 -12.439  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.291   0.119 -11.695  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.406   0.552 -12.633  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -4.890   1.011 -13.818  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.903   0.590  -9.221  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.302   0.816  -7.555  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.010  -1.536  -9.069  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.632  -1.526  -8.404  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.474   0.049 -11.002  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.466  -0.720  -9.671  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -2.384   0.905 -13.216  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.363   0.139 -11.889  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -4.848   0.287 -14.507  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.556  -0.615  -5.636  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.033  -1.206  -4.416  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.857  -2.446  -4.062  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.055  -2.345  -3.801  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.977  -0.164  -3.297  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.958  -0.563  -2.227  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.366   0.078  -2.703  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -0.917   0.468  -1.098  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.525  -0.372  -5.606  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.008  -1.519  -4.617  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.641   0.780  -3.726  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -1.215  -1.541  -1.822  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.030  -0.654  -2.678  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -4.126  -0.144  -3.453  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.510  -0.570  -1.838  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.453   1.119  -2.395  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.330   1.413  -1.453  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.508   0.108  -0.255  1.00  0.00           H  
ATOM    309 HD13 ILE A 439       0.115   0.619  -0.780  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.182  -3.586  -4.064  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.837  -4.844  -3.746  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.663  -5.152  -2.258  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.541  -5.330  -1.785  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.323  -5.967  -4.649  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.172  -7.216  -4.620  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.362  -7.330  -5.317  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -2.991  -8.402  -3.971  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.866  -8.534  -5.091  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.015  -9.197  -4.256  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.208  -3.659  -4.277  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.898  -4.706  -3.958  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.270  -5.600  -5.674  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.307  -6.224  -4.349  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -4.771  -6.623  -5.895  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.148  -8.654  -3.328  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.797  -8.926  -5.500  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.788  -5.205  -1.561  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.774  -5.488  -0.136  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.768  -6.597   0.213  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.754  -6.797  -0.495  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.208  -4.194   0.555  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.624  -3.740   0.193  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.715  -4.443   0.663  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -5.809  -2.628  -0.603  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.047  -4.015   0.322  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.141  -2.201  -0.943  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.195  -2.915  -0.464  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.453  -2.512  -0.786  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.696  -5.059  -1.954  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.769  -5.814   0.132  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.147  -4.333   1.635  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.506  -3.402   0.295  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.568  -5.321   1.291  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -4.947  -2.073  -0.973  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.918  -4.561   0.686  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.302  -1.324  -1.571  1.00  0.00           H  
ATOM    347  HH  TYR A 441      -9.527  -2.376  -1.774  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.475  -7.290   1.303  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.331  -8.374   1.754  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.233  -8.530   3.273  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.144  -8.717   3.813  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.944  -9.695   1.087  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.374 -10.888   1.943  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.980 -12.209   1.279  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.288 -13.080   2.256  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.886 -14.342   1.994  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -4.103 -14.892   0.780  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -3.277 -15.029   2.942  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.671  -7.121   1.874  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.336  -8.079   1.454  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.412  -9.760   0.104  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.866  -9.726   0.929  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.912 -10.819   2.927  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.453 -10.862   2.094  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.867 -12.712   0.896  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.329 -12.017   0.426  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -4.108 -12.710   3.168  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.565 -14.364   0.067  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.802 -15.827   0.594  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.948 -15.967   2.829  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.417  -8.446   3.937  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.476  -8.576   5.383  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.301 -10.035   5.810  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.918 -10.931   5.237  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.826  -8.000   5.776  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.663  -7.996   4.507  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.727  -8.225   3.331  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.721  -8.075   5.807  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.297  -8.603   6.552  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.719  -6.992   6.176  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.422  -8.777   4.548  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.187  -7.047   4.398  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -8.039  -9.085   2.738  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.714  -7.364   2.662  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.457 -10.228   6.813  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -5.193 -11.562   7.323  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.518 -12.241   7.674  1.00  0.00           C  
ATOM    388  O   ALA A 444      -7.084 -11.993   8.737  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -4.248 -11.473   8.523  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.959  -9.493   7.274  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.702 -12.129   6.531  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.759 -10.499   8.528  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.817 -11.599   9.444  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.495 -12.257   8.451  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.975 -13.084   6.759  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -8.224 -13.800   6.959  1.00  0.00           C  
ATOM    397  C   GLY A 445      -9.306 -13.291   6.004  1.00  0.00           C  
ATOM    398  O   GLY A 445     -10.458 -13.714   6.084  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.509 -13.280   5.897  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -8.065 -14.866   6.799  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -8.556 -13.678   7.989  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.897 -12.389   5.123  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.817 -11.818   4.155  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.491 -12.298   2.739  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.955 -13.390   2.558  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.958 -12.050   5.065  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.840 -12.097   4.411  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.764 -10.730   4.195  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.830 -11.458   1.772  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.580 -11.784   0.378  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.773 -10.665  -0.284  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.796  -9.524   0.174  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.891 -12.011  -0.378  1.00  0.00           C  
ATOM    414  OG  SER A 447     -12.015 -12.031   0.497  1.00  0.00           O  
ATOM    415  H   SER A 447     -10.265 -10.572   1.927  1.00  0.00           H  
ATOM    416  HA  SER A 447      -9.006 -12.710   0.396  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -11.023 -11.223  -1.120  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.837 -12.954  -0.921  1.00  0.00           H  
ATOM    419  HG  SER A 447     -12.862 -11.977  -0.032  1.00  0.00           H  
ATOM    420  N   TRP A 448      -8.078 -11.032  -1.351  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.265 -10.074  -2.080  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.205  -9.082  -2.768  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.403  -9.337  -2.887  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.326 -10.783  -3.058  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -5.026 -11.281  -2.423  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.583 -12.542  -2.329  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -4.012 -10.470  -1.792  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.363 -12.604  -1.687  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -3.005 -11.304  -1.350  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.948  -9.079  -1.601  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.861 -10.840  -0.690  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.798  -8.631  -0.939  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.775  -9.457  -0.488  1.00  0.00           C  
ATOM    434  H   TRP A 448      -8.065 -11.962  -1.717  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.636  -9.552  -1.358  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.850 -11.631  -3.499  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -6.082 -10.100  -3.872  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.120 -13.410  -2.712  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.787 -13.506  -1.482  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.730  -8.399  -1.941  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -1.079 -11.519  -0.350  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.698  -7.560  -0.766  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.911  -9.030   0.020  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.628  -7.971  -3.201  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.400  -6.939  -3.873  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.475  -7.222  -5.375  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.886  -8.188  -5.858  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.769  -5.585  -3.541  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.037  -5.828  -2.343  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.809  -4.539  -3.136  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.653  -7.771  -3.100  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.420  -6.969  -3.491  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.158  -5.227  -4.369  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.705  -4.964  -1.964  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.756  -4.758  -3.628  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -8.947  -4.563  -2.055  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -8.465  -3.549  -3.437  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.204  -6.363  -6.071  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.364  -6.508  -7.508  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.067  -6.095  -8.206  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.856  -4.915  -8.482  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.566  -5.684  -7.974  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.679  -5.580  -5.670  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.559  -7.561  -7.715  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.439  -5.943  -7.374  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.346  -4.623  -7.856  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.769  -5.899  -9.023  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.232  -7.089  -8.471  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.962  -6.843  -9.131  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.210  -6.101 -10.446  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.155  -6.412 -11.169  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.229  -8.170  -9.340  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.412  -8.046  -8.243  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.363  -6.211  -8.475  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -5.505  -8.865  -8.547  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.508  -8.591 -10.306  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.153  -7.999  -9.315  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.322  -5.109 -10.723  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.231  -4.805  -9.812  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.739  -4.054  -8.579  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.306  -2.969  -8.699  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.245  -3.994 -10.637  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.026  -3.479 -11.834  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.333  -4.253 -11.905  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.821  -5.650  -9.468  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -2.834  -3.170 -10.054  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.403  -4.610 -10.955  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.220  -2.411 -11.733  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.453  -3.614 -12.751  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.192  -3.581 -11.900  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.395  -4.842 -12.820  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.517  -4.662  -7.423  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -4.945  -4.065  -6.170  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.000  -2.983  -6.410  1.00  0.00           C  
ATOM    495  O   GLY A 453      -6.952  -3.194  -7.159  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.055  -5.544  -7.335  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.353  -4.836  -5.516  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.086  -3.633  -5.656  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.794  -1.847  -5.760  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.716  -0.731  -5.893  1.00  0.00           C  
ATOM    501  C   VAL A 454      -5.923   0.551  -6.157  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.908   0.802  -5.509  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.608  -0.638  -4.653  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.885   0.077  -3.510  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.932   0.053  -4.982  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.017  -1.683  -5.153  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.354  -0.932  -6.754  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -7.832  -1.653  -4.325  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.463   1.013  -3.876  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.592   0.286  -2.707  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.084  -0.559  -3.133  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -8.824   0.628  -5.902  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.712  -0.698  -5.112  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.205   0.722  -4.165  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.417   1.328  -7.110  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.767   2.578  -7.467  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.663   3.467  -6.227  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.669   3.985  -5.743  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.491   3.241  -8.641  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.826   4.567  -9.016  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.854   5.563  -9.555  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -7.583   6.272  -8.412  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.751   7.021  -8.927  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.243   1.117  -7.632  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.759   2.337  -7.805  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.487   2.572  -9.501  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.534   3.415  -8.377  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.329   4.989  -8.142  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.055   4.392  -9.767  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.356   6.300 -10.186  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.576   5.042 -10.184  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -7.910   5.540  -7.673  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -6.901   6.954  -7.905  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.951   6.794  -9.895  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.594   6.821  -8.399  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.437   3.617  -5.746  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.189   4.434  -4.571  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.787   5.832  -4.739  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.488   6.527  -5.709  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.681   4.548  -4.337  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.092   3.208  -3.893  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.617   2.848  -4.831  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.450   2.271  -3.522  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.624   3.192  -6.145  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.680   3.918  -3.746  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.192   4.879  -5.254  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.483   5.306  -3.579  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.858   3.239  -2.829  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.826   2.414  -4.034  1.00  0.00           H  
ATOM    550  HE1 MET A 456       1.491   2.433  -3.802  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.231   2.819  -2.606  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.280   1.207  -3.358  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.622   6.203  -3.779  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.265   7.506  -3.809  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.223   8.608  -4.013  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.023   8.339  -4.018  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.075   7.746  -2.534  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.922   6.522  -2.183  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -8.578   5.933  -3.433  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -8.139   4.937  -3.986  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -9.651   6.601  -3.847  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.860   5.632  -2.993  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.942   7.475  -4.662  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.401   7.975  -1.708  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.721   8.614  -2.667  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.297   5.767  -1.706  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.690   6.801  -1.462  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.959   7.411  -3.348  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -10.150   6.293  -4.657  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.720   9.825  -4.175  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.847  10.969  -4.379  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.397  11.510  -3.021  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.210  11.671  -2.112  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.576  12.093  -5.118  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.867  11.673  -5.823  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.972  10.555  -6.351  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.804  12.559  -5.819  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.697  10.035  -4.169  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -4.015  10.592  -4.975  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.810  12.884  -4.405  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.898  12.520  -5.857  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.040  12.812  -6.757  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.102  11.775  -2.925  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.534  12.295  -1.693  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.030  13.720  -1.929  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.974  13.917  -2.529  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.426  11.358  -1.207  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.447  11.642  -3.669  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.327  12.318  -0.945  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.606  10.353  -1.589  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.462  11.717  -1.568  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.421  11.336  -0.117  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.809  14.676  -1.446  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.455  16.077  -1.598  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.110  16.361  -0.925  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.495  17.397  -1.172  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.552  16.984  -1.035  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.662  16.834   0.483  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.752  17.747   1.047  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -4.718  18.966   0.820  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -5.660  17.149   1.741  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.666  14.507  -0.959  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.373  16.241  -2.672  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.335  18.022  -1.287  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.506  16.736  -1.499  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.885  15.797   0.735  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.705  17.076   0.946  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -6.506  17.081   1.213  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.694  15.423  -0.087  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.566  15.559   0.623  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.531  16.399  -0.216  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.165  17.320   0.297  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.118  14.184   1.003  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.105  13.397   1.836  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.467  14.312   1.713  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.685  14.326   2.760  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.201  14.583   0.108  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.361  16.092   1.552  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.290  13.619   0.086  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.581  12.866   1.175  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.623  12.643   2.429  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.268  14.040   1.025  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.607  15.341   2.045  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.489  13.646   2.576  1.00  0.00           H  
ATOM    625 HD11 ILE A 461       0.005  14.973   3.301  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -1.366  14.936   2.166  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.258  13.730   3.471  1.00  0.00           H  
ATOM    628  N   SER A 462       1.613  16.051  -1.491  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.491  16.762  -2.406  1.00  0.00           C  
ATOM    630  C   SER A 462       2.902  15.842  -3.557  1.00  0.00           C  
ATOM    631  O   SER A 462       4.071  15.800  -3.936  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.730  17.291  -1.681  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.545  18.623  -1.212  1.00  0.00           O  
ATOM    634  H   SER A 462       1.094  15.301  -1.901  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.902  17.600  -2.778  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.963  16.639  -0.839  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.585  17.259  -2.355  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.623  18.649  -0.215  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.917  15.127  -4.082  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.162  14.210  -5.182  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.336  12.777  -4.673  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.274  12.085  -5.066  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.968  15.167  -3.768  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.331  14.251  -5.886  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.055  14.518  -5.725  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.418  12.375  -3.807  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.459  11.038  -3.241  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.108  10.335  -3.395  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.849  10.926  -3.891  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.759  11.220  -1.751  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.243  11.107  -1.397  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.152  11.988  -1.946  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.672  10.124  -0.528  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.549  11.882  -1.612  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.069  10.018  -0.194  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.938  10.902  -0.753  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.258  10.802  -0.438  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.658  12.944  -3.493  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.219  10.469  -3.776  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.393  12.197  -1.434  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.203  10.473  -1.185  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.813  12.764  -2.632  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.953   9.429  -0.094  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.278  12.571  -2.039  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.421   9.247   0.490  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.485   9.853  -0.219  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.075   9.085  -2.959  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.142   8.295  -3.043  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.532   7.817  -1.643  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.667   7.571  -0.804  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.933   7.136  -4.018  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.858   8.612  -2.556  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.931   8.941  -3.430  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.091   7.359  -4.673  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.726   6.223  -3.459  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.833   6.998  -4.618  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.835   7.699  -1.434  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.350   7.254  -0.150  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.363   6.130  -0.373  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.111   6.148  -1.349  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.909   8.438   0.642  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.807   9.445   0.976  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.399  10.812   1.322  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.240  10.738   2.598  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.835  12.058   2.904  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.532   7.901  -2.122  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.510   6.855   0.418  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.692   8.929   0.064  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.370   8.079   1.562  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.216   9.077   1.815  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.129   9.542   0.128  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.596  11.538   1.454  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.016  11.165   0.496  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.030   9.996   2.478  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.619  10.411   3.432  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.906  12.221   3.902  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -4.287  12.820   2.521  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.354   5.177   0.548  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.263   4.047   0.464  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.579   3.546   1.875  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.673   3.319   2.675  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.691   2.967  -0.458  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.745   2.484  -1.455  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -4.096   1.814   0.352  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.655   1.428  -0.823  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.742   5.170   1.339  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.187   4.403   0.008  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.879   3.408  -1.036  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -6.344   3.328  -1.795  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -5.255   2.066  -2.335  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.237   2.173   0.918  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.848   1.426   1.039  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.779   1.020  -0.325  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.655   1.551   0.260  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.670   1.549  -1.203  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.288   0.434  -1.076  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.868   3.388   2.137  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.315   2.919   3.437  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.177   1.664   3.284  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.135   1.655   2.513  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.041   4.073   4.132  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.216   5.206   3.876  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.027   3.939   5.656  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.599   3.574   1.480  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.439   2.636   4.020  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.060   4.173   3.759  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.578   5.725   3.101  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.399   3.096   5.942  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.630   4.854   6.098  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.043   3.774   6.016  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.805   0.634   4.030  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.532  -0.623   3.987  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.791  -1.107   5.415  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.902  -1.053   6.264  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.765  -1.641   3.141  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.658  -2.825   2.764  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -7.173  -0.983   1.893  1.00  0.00           C  
ATOM    738  H   VAL A 469      -7.024   0.650   4.655  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.489  -0.433   3.502  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.939  -2.023   3.741  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -9.173  -2.609   1.828  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -8.046  -3.719   2.644  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -9.392  -2.991   3.553  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.686  -0.048   2.172  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.443  -1.653   1.440  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -7.970  -0.777   1.178  1.00  0.00           H  
ATOM    747  N   ASP A 470     -10.012  -1.570   5.636  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.400  -2.062   6.947  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.993  -3.532   7.076  1.00  0.00           C  
ATOM    750  O   ASP A 470     -10.032  -4.278   6.098  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.914  -1.972   7.144  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.440  -2.626   8.424  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.631  -3.849   8.484  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.660  -1.812   9.401  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.729  -1.611   4.941  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.879  -1.422   7.659  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.203  -0.921   7.146  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.405  -2.436   6.289  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -11.800  -1.593   9.863  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.612  -3.903   8.289  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.198  -5.270   8.558  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.958  -5.798   9.776  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.486  -6.704  10.461  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.677  -5.351   8.699  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.227  -4.857  10.075  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.980  -4.599   7.564  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.713  -5.004  10.242  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.584  -3.290   9.078  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.474  -5.871   7.691  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.382  -6.398   8.620  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.511  -3.813  10.201  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.739  -5.423  10.854  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.966  -4.340   7.868  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.942  -5.232   6.677  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -7.535  -3.689   7.336  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.493  -5.381  11.241  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.331  -5.702   9.498  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.237  -4.033  10.107  1.00  0.00           H  
ATOM    779  N   GLY A 472     -11.122  -5.210  10.009  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.951  -5.609  11.133  1.00  0.00           C  
ATOM    781  C   GLY A 472     -12.103  -7.131  11.189  1.00  0.00           C  
ATOM    782  O   GLY A 472     -13.089  -7.678  10.700  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.499  -4.474   9.446  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.509  -5.250  12.062  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.934  -5.145  11.047  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.110  -7.770  11.790  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.120  -9.218  11.916  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.690  -9.758  11.854  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.441 -10.908  12.213  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.978  -9.860  10.824  1.00  0.00           C  
ATOM    791  OG  SER A 473     -13.349  -9.947  11.204  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.311  -7.317  12.185  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.563  -9.419  12.891  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.893  -9.277   9.906  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.599 -10.858  10.604  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.898  -9.325  10.647  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.788  -8.904  11.395  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.389  -9.281  11.281  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.527  -8.261  12.027  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.803  -7.063  11.987  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.010  -9.395   9.803  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.998  -7.970  11.105  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.270 -10.258  11.750  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.681  -8.423   9.436  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.203 -10.119   9.690  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.877  -9.725   9.230  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.501  -8.773  12.689  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.597  -7.921  13.443  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.460  -7.436  12.542  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.563  -6.727  12.994  1.00  0.00           O  
ATOM    811  CB  SER A 475      -4.032  -8.657  14.660  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.979  -8.737  15.722  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.283  -9.748  12.716  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.204  -7.080  13.778  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.730  -9.663  14.367  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -3.136  -8.144  15.010  1.00  0.00           H  
ATOM    817  HG  SER A 475      -5.762  -8.147  15.528  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.534  -7.838  11.281  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.523  -7.454  10.312  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.101  -7.494   8.896  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.958  -8.324   8.595  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.287  -8.350  10.425  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.185  -7.887   9.470  1.00  0.00           C  
ATOM    824  CD  GLN A 476       0.083  -8.939   8.391  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       0.285 -10.110   8.667  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       0.073  -8.458   7.152  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.268  -8.415  10.921  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.247  -6.432  10.570  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -0.915  -8.335  11.449  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -1.559  -9.381  10.200  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.476  -6.947   9.001  1.00  0.00           H  
ATOM    832  HG3 GLN A 476       0.729  -7.694  10.030  1.00  0.00           H  
ATOM    833 HE21 GLN A 476      -0.100  -7.486   6.994  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       0.238  -9.068   6.377  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.610  -6.587   8.065  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -3.068  -6.508   6.688  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.857  -6.435   5.756  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.864  -5.782   6.073  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -4.049  -5.347   6.515  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -4.101  -4.714   5.123  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -2.734  -4.155   4.723  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.638  -5.707   4.090  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.913  -5.916   8.317  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.615  -7.426   6.472  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -5.048  -5.700   6.770  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.792  -4.570   7.236  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -4.796  -3.875   5.155  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -2.129  -4.002   5.617  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -2.233  -4.860   4.060  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -2.868  -3.203   4.208  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -4.108  -5.573   3.147  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.487  -6.724   4.451  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -5.703  -5.530   3.936  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.980  -7.113   4.624  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.907  -7.134   3.644  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.195  -6.133   2.523  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.348  -5.931   2.147  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.704  -8.542   3.083  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.664  -9.100   3.483  1.00  0.00           C  
ATOM    860  CD  GLU A 478       0.568 -10.585   3.840  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -0.539 -11.099   4.060  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       1.696 -11.209   3.883  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.791  -7.642   4.374  1.00  0.00           H  
ATOM    864  HA  GLU A 478      -0.012  -6.833   4.188  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.491  -9.201   3.450  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.788  -8.521   1.996  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.370  -8.964   2.664  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.052  -8.542   4.335  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       1.799 -11.667   4.766  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.125  -5.534   2.020  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.248  -4.559   0.949  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.892  -4.760  -0.051  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.925  -5.335   0.287  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.262  -3.148   1.542  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.810  -5.704   2.331  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.198  -4.737   0.445  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -0.163  -3.209   2.626  1.00  0.00           H  
ATOM    878  HB2 ALA A 479       0.570  -2.574   1.133  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.201  -2.657   1.289  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.666  -4.275  -1.263  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.661  -4.394  -2.315  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.513  -3.222  -3.287  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.419  -2.686  -3.457  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.511  -5.749  -3.009  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.177  -3.808  -1.530  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.645  -4.346  -1.848  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       2.496  -6.141  -3.259  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       1.002  -6.445  -2.341  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       0.926  -5.628  -3.921  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.630  -2.858  -3.899  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.639  -1.758  -4.849  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.875  -2.266  -6.273  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.687  -3.164  -6.489  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.792  -0.834  -4.453  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.236   0.119  -5.565  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.306   0.752  -6.330  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.560   0.334  -5.788  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.718   1.636  -7.362  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.972   1.218  -6.819  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.042   1.850  -7.585  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.516  -3.299  -3.755  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.663  -1.276  -4.794  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.491  -0.247  -3.584  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.643  -1.442  -4.148  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.244   0.580  -6.151  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.305  -0.173  -5.174  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.973   2.143  -7.975  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.033   1.390  -6.998  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.358   2.529  -8.377  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.149  -1.669  -7.207  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.269  -2.050  -8.605  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.700  -0.934  -9.483  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.720  -0.289  -9.116  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.482  -3.329  -8.896  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.328  -3.501  -7.906  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       0.520  -3.693  -6.717  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.878  -3.421  -8.461  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.491  -0.940  -7.023  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.335  -2.208  -8.768  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.091  -3.296  -9.913  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       2.147  -4.191  -8.838  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.966  -3.262  -9.445  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.697  -3.521  -7.896  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.340  -0.741 -10.628  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.910   0.285 -11.561  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.911  -0.317 -12.551  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.849   0.099 -13.707  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.094   0.834 -12.360  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.925  -0.222 -13.092  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.795  -1.428 -12.835  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.746   0.244 -13.972  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.136  -1.271 -10.919  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.466   1.066 -10.944  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.720   1.551 -13.091  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.748   1.383 -11.682  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       5.460   0.781 -13.523  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.154  -1.288 -12.061  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.839  -1.952 -12.888  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.333  -2.123 -14.322  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.121  -2.122 -15.267  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.211  -1.620 -11.120  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.077  -2.927 -12.464  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.762  -1.372 -12.892  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.979  -2.266 -14.439  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.600  -2.437 -15.742  1.00  0.00           C  
ATOM    946  C   ASN A 485       2.433  -3.720 -15.741  1.00  0.00           C  
ATOM    947  O   ASN A 485       2.034  -4.724 -16.329  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.533  -1.268 -16.065  1.00  0.00           C  
ATOM    949  CG  ASN A 485       2.157  -0.619 -17.399  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.991  -0.366 -18.252  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.858  -0.365 -17.529  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.613  -2.266 -13.666  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.773  -2.477 -16.450  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.482  -0.526 -15.268  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.564  -1.622 -16.106  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       0.226  -0.598 -16.790  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       0.513   0.059 -18.367  1.00  0.00           H  
ATOM    958  N   ASN A 486       3.575  -3.646 -15.072  1.00  0.00           N  
ATOM    959  CA  ASN A 486       4.467  -4.790 -14.987  1.00  0.00           C  
ATOM    960  C   ASN A 486       5.279  -4.702 -13.693  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.694  -5.722 -13.146  1.00  0.00           O  
ATOM    962  CB  ASN A 486       5.448  -4.811 -16.160  1.00  0.00           C  
ATOM    963  CG  ASN A 486       6.567  -3.787 -15.958  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       7.417  -3.920 -15.093  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       6.520  -2.761 -16.803  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.891  -2.826 -14.596  1.00  0.00           H  
ATOM    967  HA  ASN A 486       3.816  -5.664 -15.012  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       5.877  -5.808 -16.263  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.917  -4.596 -17.087  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       5.796  -2.712 -17.490  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       7.209  -2.038 -16.750  1.00  0.00           H  
ATOM    972  N   ASN A 487       5.481  -3.473 -13.241  1.00  0.00           N  
ATOM    973  CA  ASN A 487       6.237  -3.238 -12.022  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.370  -3.598 -10.814  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.378  -2.926 -10.535  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.637  -1.767 -11.897  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.563  -1.351 -13.041  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.778  -1.350 -12.922  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.925  -0.998 -14.153  1.00  0.00           N  
ATOM    980  H   ASN A 487       5.140  -2.648 -13.692  1.00  0.00           H  
ATOM    981  HA  ASN A 487       7.119  -3.872 -12.106  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.744  -1.142 -11.902  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.136  -1.602 -10.942  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.926  -1.021 -14.185  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.444  -0.710 -14.958  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.777  -4.656 -10.128  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.050  -5.113  -8.956  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.022  -5.131  -7.774  1.00  0.00           C  
ATOM    989  O   TRP A 488       6.771  -6.091  -7.597  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.395  -6.471  -9.212  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.124  -6.399 -10.061  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.027  -6.273 -11.392  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.764  -6.455  -9.581  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.710  -6.243 -11.802  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.918  -6.357 -10.666  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.266  -6.584  -8.272  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.478  -6.378 -10.554  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.130  -6.603  -8.177  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.996  -6.506  -9.260  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.585  -5.196 -10.361  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.245  -4.403  -8.766  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.114  -7.123  -9.708  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.154  -6.934  -8.255  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.881  -6.202 -12.065  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.356  -6.147 -12.829  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.914  -6.663  -7.399  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.125  -6.299 -11.427  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.569  -6.701  -7.184  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.075  -6.529  -9.102  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.978  -4.060  -6.996  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.845  -3.940  -5.837  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.252  -4.742  -4.677  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.182  -4.408  -4.170  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.969  -2.483  -5.389  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.397  -2.014  -5.101  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.761  -0.863  -5.386  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.160  -2.897  -4.553  1.00  0.00           O  
ATOM   1018  H   ASP A 489       5.365  -3.284  -7.147  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.811  -4.328  -6.161  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.542  -1.843  -6.162  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.368  -2.342  -4.491  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489      10.002  -2.999  -5.084  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.973  -5.785  -4.290  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.531  -6.637  -3.200  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.688  -6.890  -2.231  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.805  -6.429  -2.460  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.980  -7.964  -3.726  1.00  0.00           C  
ATOM   1028  OG  SER A 490       7.005  -8.785  -4.280  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.842  -6.049  -4.708  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.732  -6.084  -2.706  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.486  -8.499  -2.915  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       5.223  -7.767  -4.486  1.00  0.00           H  
ATOM   1033  HG  SER A 490       7.783  -8.830  -3.654  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.380  -7.621  -1.170  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.380  -7.939  -0.165  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.416  -8.891  -0.767  1.00  0.00           C  
ATOM   1037  O   ASN A 491       9.635  -9.985  -0.249  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       7.746  -8.633   1.042  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.759  -8.789   2.179  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       9.117  -7.841   2.860  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.198 -10.033   2.346  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.469  -7.992  -0.992  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.812  -6.981   0.123  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.890  -8.056   1.390  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.372  -9.614   0.748  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       8.864 -10.765   1.752  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       9.863 -10.236   3.064  1.00  0.00           H  
ATOM   1048  N   ASN A 492      10.027  -8.439  -1.853  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      11.034  -9.237  -2.531  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.360 -10.103  -3.597  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.930 -10.340  -4.661  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.753 -10.166  -1.551  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.132 -10.561  -2.081  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.268 -11.275  -3.061  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.145 -10.059  -1.381  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.843  -7.548  -2.268  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.730  -8.515  -2.959  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.858  -9.671  -0.586  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.152 -11.061  -1.387  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.965  -9.480  -0.586  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      15.087 -10.261  -1.649  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.156 -10.553  -3.274  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.399 -11.389  -4.190  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.267 -12.103  -3.449  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.000 -13.277  -3.699  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.376 -12.346  -4.874  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.541 -13.365  -5.418  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.266 -13.088  -3.875  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.700 -10.356  -2.406  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.935 -10.746  -4.938  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.978 -11.823  -5.618  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.097 -14.141  -5.715  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      11.057 -12.422  -3.529  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       9.666 -13.412  -3.024  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.710 -13.958  -4.359  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.632 -11.364  -2.551  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.535 -11.912  -1.771  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.490 -10.821  -1.532  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.385 -10.886  -2.069  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       6.060 -12.552  -0.484  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       7.022 -13.701  -0.796  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       7.059 -14.712   0.351  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       8.455 -15.322   0.500  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       8.422 -16.770   0.199  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.856 -10.409  -2.353  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       5.078 -12.705  -2.362  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       6.569 -11.801   0.119  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       5.225 -12.924   0.109  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       6.713 -14.199  -1.715  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       8.023 -13.305  -0.969  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       6.771 -14.222   1.282  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       6.331 -15.502   0.169  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       9.151 -14.820  -0.172  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       8.821 -15.163   1.514  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       9.303 -17.100  -0.179  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       8.231 -17.326   1.025  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.875  -9.842  -0.726  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       3.985  -8.739  -0.409  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.344  -8.178   0.968  1.00  0.00           C  
ATOM   1100  O   ASN A 495       4.922  -8.880   1.796  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.527  -9.202  -0.366  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.822  -8.918  -1.694  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       2.306  -8.184  -2.539  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       0.653  -9.538  -1.829  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.776  -9.796  -0.293  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.135  -8.012  -1.208  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.488 -10.270  -0.150  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.004  -8.694   0.444  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       0.312 -10.127  -1.096  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.115  -9.416  -2.663  1.00  0.00           H  
ATOM   1111  N   TYR A 496       3.986  -6.919   1.171  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.263  -6.256   2.434  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.148  -6.518   3.447  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.021  -6.834   3.068  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.312  -4.759   2.122  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.474  -4.349   1.217  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.774  -4.461   1.668  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.224  -3.867  -0.052  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.868  -4.075   0.815  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.318  -3.481  -0.905  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.586  -3.604  -0.429  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.620  -3.239  -1.234  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.515  -6.355   0.492  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.200  -6.654   2.824  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.375  -4.466   1.648  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.381  -4.205   3.059  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       6.971  -4.841   2.670  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.198  -3.778  -0.409  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.899  -4.158   1.160  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.134  -3.099  -1.909  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.950  -4.032  -1.747  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.501  -6.378   4.717  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.544  -6.597   5.788  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.590  -5.430   6.777  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.668  -4.957   7.134  1.00  0.00           O  
ATOM   1136  CB  SER A 497       2.818  -7.917   6.511  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.393  -7.879   7.871  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.419  -6.121   5.017  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.570  -6.646   5.300  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.304  -8.727   5.993  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       3.884  -8.138   6.470  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.648  -7.221   7.978  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.407  -5.000   7.192  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.300  -3.898   8.132  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.163  -4.136   9.128  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.889  -4.658   8.761  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.992  -2.641   7.315  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.850  -2.490   6.058  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.204  -2.592   6.143  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.260  -2.254   4.856  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       4.001  -2.452   4.976  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.057  -2.114   3.689  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.411  -2.216   3.774  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.536  -5.390   6.896  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.246  -3.838   8.671  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.059  -2.657   7.025  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.135  -1.765   7.948  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.677  -2.781   7.106  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.176  -2.173   4.788  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       5.086  -2.533   5.044  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.584  -1.925   2.725  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       4.023  -2.108   2.878  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.413  -3.741  10.368  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.577  -3.905  11.419  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.465  -2.662  11.500  1.00  0.00           C  
ATOM   1166  O   SER A 499      -1.021  -1.556  11.196  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.093  -4.169  12.769  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.500  -3.947  12.720  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.271  -3.317  10.657  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.164  -4.777  11.129  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.350  -3.521  13.526  1.00  0.00           H  
ATOM   1172  HB3 SER A 499      -0.102  -5.196  13.076  1.00  0.00           H  
ATOM   1173  HG  SER A 499       1.981  -4.820  12.643  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.704  -2.886  11.913  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.659  -1.798  12.038  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.931  -0.476  12.290  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.973  -0.428  13.060  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.652  -2.165  13.142  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.827  -2.570  14.231  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.466  -3.416  12.805  1.00  0.00           C  
ATOM   1181  H   THR A 500      -3.058  -3.788  12.159  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.189  -1.695  11.091  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.307  -1.324  13.371  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -4.395  -2.871  14.996  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -6.231  -3.567  13.567  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.941  -3.290  11.833  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.805  -4.282  12.777  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.414   0.565  11.626  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.821   1.883  11.768  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.534   2.506  10.401  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.254   2.252   9.436  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.193   0.517  11.002  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.493   2.529  12.333  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.895   1.810  12.339  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.482   3.310  10.361  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -1.092   3.972   9.127  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.388   3.724   8.834  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.221   3.777   9.737  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.447   5.455   9.254  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.750   5.453   9.829  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.641   6.129   7.894  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.902   3.512  11.150  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.659   3.531   8.307  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.701   5.984   9.848  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.705   5.759  10.780  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.492   5.396   7.101  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.651   6.534   7.830  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -0.918   6.937   7.782  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.672   3.458   7.567  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.037   3.201   7.143  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.348   3.993   5.871  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.462   4.234   5.054  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.270   1.707   6.909  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.185   1.101   6.212  1.00  0.00           O  
ATOM   1215  H   SER A 503      -0.012   3.417   6.838  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.664   3.541   7.968  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.189   1.568   6.340  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.409   1.208   7.867  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.542   1.802   5.903  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.611   4.375   5.744  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.049   5.134   4.586  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.963   4.282   3.704  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.807   3.542   4.210  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.713   6.419   5.086  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.620   7.246   5.475  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.393   7.203   3.962  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.326   4.175   6.414  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.173   5.387   3.988  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.416   6.205   5.892  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       2.958   7.311   4.729  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       6.321   6.705   3.680  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.729   7.249   3.099  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       5.613   8.214   4.306  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.765   4.413   2.400  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.561   3.663   1.443  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.303   4.603   0.491  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.688   5.450  -0.155  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.569   2.820   0.639  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.227   1.742  -0.225  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.079   0.821   0.350  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.968   1.691  -1.580  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.697  -0.194  -0.464  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.586   0.676  -2.393  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.420  -0.216  -1.795  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.005  -1.174  -2.563  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.078   5.016   1.997  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.289   3.073   2.000  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.871   2.344   1.327  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.985   3.479  -0.003  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.283   0.862   1.420  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.295   2.418  -2.034  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.372  -0.927  -0.022  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.390   0.624  -3.464  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.775  -1.582  -2.074  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.614   4.422   0.435  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.447   5.244  -0.427  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.376   4.365  -1.266  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.803   3.302  -0.819  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.192   6.249   0.454  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.229   7.267   0.710  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.309   6.974  -0.300  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.107   3.731   0.964  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.799   5.779  -1.121  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.578   5.768   1.353  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.411   6.868   1.124  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      11.086   7.275   0.402  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.735   6.305  -1.048  1.00  0.00           H  
ATOM   1268 HG23 THR A 506       9.901   7.857  -0.792  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.671   4.855  -2.500  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.543   4.126  -3.406  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.005   4.242  -2.972  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.425   5.281  -2.464  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.280   4.730  -4.776  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.622   6.076  -4.519  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.185   6.111  -3.063  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.328   3.150  -3.384  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.207   4.849  -5.335  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.630   4.085  -5.369  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.320   6.887  -4.727  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.766   6.215  -5.178  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.610   6.969  -2.543  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.101   6.190  -2.977  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.741   3.162  -3.189  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.148   3.130  -2.827  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.025   3.592  -3.992  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.735   4.603  -4.629  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.392   2.322  -3.604  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.319   3.770  -1.962  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.429   2.118  -2.535  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.081   2.829  -4.235  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.003   3.148  -5.312  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.260   2.288  -5.173  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.233   2.701  -4.543  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.426   4.617  -5.257  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      17.821   5.022  -3.836  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      17.014   5.037  -2.920  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      19.103   5.348  -3.702  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.310   2.008  -3.712  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.454   2.939  -6.230  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      18.266   4.783  -5.933  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.609   5.248  -5.605  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      19.713   5.314  -4.494  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      19.458   5.626  -2.810  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.200   1.107  -5.770  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.322   0.185  -5.720  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.505  -0.340  -4.295  1.00  0.00           C  
ATOM   1307  O   SER A 510      18.930  -1.364  -3.928  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.608   0.855  -6.208  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.943   0.463  -7.537  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.405   0.778  -6.281  1.00  0.00           H  
ATOM   1311  HA  SER A 510      19.057  -0.628  -6.397  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.490   1.938  -6.168  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.427   0.599  -5.537  1.00  0.00           H  
ATOM   1314  HG  SER A 510      21.087   1.273  -8.106  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.307   0.385  -3.530  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.573   0.005  -2.153  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.270  -0.183  -1.374  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.180  -1.051  -0.507  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.771   1.217  -3.836  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.150  -0.920  -2.132  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.181   0.771  -1.672  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.291   0.644  -1.712  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.997   0.579  -1.055  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.030  -0.231  -1.921  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.258  -0.402  -3.118  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.405   1.978  -0.867  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.364   2.879  -0.088  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      18.492   3.120  -0.486  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      16.855   3.363   1.042  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.372   1.347  -2.419  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.188   0.109  -0.091  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.193   2.421  -1.840  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.455   1.906  -0.336  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      15.922   3.126   1.311  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      17.406   3.963   1.622  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.972  -0.708  -1.282  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.970  -1.496  -1.979  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.621  -1.336  -1.275  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.331  -2.045  -0.313  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.424  -2.956  -2.045  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.794  -0.563  -0.309  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.889  -1.108  -2.995  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.893  -3.233  -1.101  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.560  -3.597  -2.223  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.141  -3.077  -2.857  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.832  -0.400  -1.783  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.521  -0.137  -1.214  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.598  -0.016   0.309  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.612  -1.024   1.015  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.076   0.172  -2.566  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.116   0.783  -1.636  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.836  -0.941  -1.485  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.646   1.225   0.770  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.722   1.490   2.197  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.320   1.686   2.778  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.476   2.338   2.166  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.640   2.696   2.406  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.491   3.456   1.210  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.120   2.310   2.420  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.635   2.038   0.189  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.152   0.616   2.687  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.370   3.238   3.312  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      10.642   3.983   1.243  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.229   1.304   2.825  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.513   2.337   1.403  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.673   3.014   3.042  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.116   1.109   3.953  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.831   1.212   4.624  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.033   1.813   6.016  1.00  0.00           C  
ATOM   1370  O   ILE A 516       8.980   1.459   6.717  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.123  -0.145   4.637  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.262  -0.849   3.285  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.660   0.003   5.058  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.510  -2.347   3.470  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.808   0.581   4.445  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.211   1.892   4.040  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.610  -0.777   5.380  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.357  -0.696   2.697  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.085  -0.407   2.724  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.012  -0.291   4.232  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.463  -0.635   5.919  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.462   1.042   5.323  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       8.181  -2.703   2.689  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       7.962  -2.523   4.446  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       6.562  -2.882   3.406  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.128   2.711   6.375  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.196   3.365   7.671  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.852   3.255   8.395  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.828   2.978   7.772  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.649   4.809   7.448  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.281   5.085   6.100  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.172   4.953   7.456  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.361   2.993   5.799  1.00  0.00           H  
ATOM   1394  HA  THR A 517       7.932   2.843   8.281  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.191   5.478   8.178  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.499   6.034   5.873  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.553   4.735   8.454  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.606   4.254   6.741  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.443   5.972   7.179  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.900   3.477   9.700  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.699   3.406  10.515  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.242   4.815  10.898  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.699   5.370  11.896  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.936   2.565  11.771  1.00  0.00           C  
ATOM   1405  OG  SER A 518       4.851   1.168  11.502  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.736   3.703  10.199  1.00  0.00           H  
ATOM   1407  HA  SER A 518       3.953   2.919   9.888  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       5.918   2.796  12.183  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.201   2.833  12.530  1.00  0.00           H  
ATOM   1410  HG  SER A 518       4.017   0.968  10.989  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.345   5.353  10.085  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.822   6.687  10.326  1.00  0.00           C  
ATOM   1413  C   GLY A 519       2.933   7.555   9.070  1.00  0.00           C  
ATOM   1414  O   GLY A 519       3.986   7.603   8.436  1.00  0.00           O  
ATOM   1415  H   GLY A 519       2.978   4.895   9.275  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.779   6.622  10.636  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.369   7.154  11.145  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.832   8.218   8.749  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.792   9.081   7.581  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.855  10.173   7.723  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.263  10.507   8.834  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.384   9.656   7.418  1.00  0.00           C  
ATOM   1423  H   ALA A 520       0.980   8.174   9.271  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.025   8.470   6.709  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.356  10.307   6.544  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520      -0.328   8.841   7.288  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.121  10.230   8.307  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.284  10.713   6.550  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.291  11.760   6.533  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.697  13.100   6.973  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.514  13.360   6.755  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.812  11.782   5.105  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.760  11.073   4.267  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.823  10.343   5.216  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.017  11.555   7.189  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.962  12.804   4.760  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.775  11.276   5.033  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.207  11.791   3.662  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.230  10.370   3.579  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.787  10.642   5.057  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.870   9.264   5.066  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.544  13.915   7.583  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.118  15.221   8.056  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.871  16.308   7.286  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.569  17.126   7.883  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.341  15.316   9.566  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.505  13.696   7.756  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.051  15.316   7.852  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       3.668  16.063   9.987  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       4.141  14.347  10.025  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       5.373  15.605   9.764  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.704  16.281   5.972  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.359  17.254   5.114  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.629  16.669   4.493  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.646  17.354   4.390  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.134  15.613   5.494  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.676  17.568   4.326  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.609  18.144   5.692  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 420     -20.242  -7.636  11.548  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -19.992  -7.684  10.118  1.00  0.00           C  
ATOM      3  C   GLY A 420     -18.498  -7.844   9.827  1.00  0.00           C  
ATOM      4  O   GLY A 420     -18.053  -8.914   9.416  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -20.848  -8.351  11.896  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -20.542  -8.515   9.677  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -20.362  -6.772   9.649  1.00  0.00           H  
ATOM      8  N   GLY A 421     -17.765  -6.763  10.053  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -16.331  -6.769   9.820  1.00  0.00           C  
ATOM     10  C   GLY A 421     -15.705  -5.430  10.217  1.00  0.00           C  
ATOM     11  O   GLY A 421     -15.160  -4.722   9.372  1.00  0.00           O  
ATOM     12  H   GLY A 421     -18.135  -5.897  10.388  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -15.870  -7.574  10.393  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -16.131  -6.971   8.768  1.00  0.00           H  
ATOM     15  N   THR A 422     -15.805  -5.124  11.502  1.00  0.00           N  
ATOM     16  CA  THR A 422     -15.257  -3.882  12.020  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.387  -4.156  13.249  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.861  -4.711  14.238  1.00  0.00           O  
ATOM     19  CB  THR A 422     -16.421  -2.931  12.300  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -16.778  -2.431  11.014  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -15.987  -1.686  13.076  1.00  0.00           C  
ATOM     22  H   THR A 422     -16.250  -5.706  12.182  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.608  -3.450  11.259  1.00  0.00           H  
ATOM     24  HB  THR A 422     -17.231  -3.448  12.814  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -17.743  -2.169  11.004  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -14.980  -1.833  13.465  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -15.998  -0.822  12.412  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -16.675  -1.516  13.904  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.129  -3.753  13.145  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -12.188  -3.948  14.235  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.092  -2.881  14.211  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.087  -1.972  15.041  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.751  -3.302  12.337  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -12.717  -3.910  15.188  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -11.739  -4.938  14.160  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.190  -3.026  13.252  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.091  -2.086  13.109  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.016  -1.613  11.656  1.00  0.00           C  
ATOM     39  O   ASN A 424      -9.596  -2.233  10.767  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -7.755  -2.744  13.462  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -7.255  -2.270  14.828  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -6.936  -1.111  15.033  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.204  -3.230  15.747  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.202  -3.768  12.581  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.316  -1.275  13.801  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -7.869  -3.828  13.468  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.016  -2.505  12.697  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -7.480  -4.162  15.513  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -6.890  -3.019  16.673  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.297  -0.517  11.461  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.140   0.047  10.131  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.650   0.149   9.798  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.818   0.280  10.694  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.886   1.379  10.022  1.00  0.00           C  
ATOM     55  CG  LYS A 425     -10.353   1.156   9.649  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.562   1.295   8.140  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -10.931   2.732   7.767  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.258   2.826   6.327  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.829  -0.018  12.190  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.605  -0.642   9.427  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -8.826   1.913  10.971  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.407   2.007   9.272  1.00  0.00           H  
ATOM     63  HG2 LYS A 425     -10.668   0.164   9.973  1.00  0.00           H  
ATOM     64  HG3 LYS A 425     -10.979   1.877  10.174  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.653   1.001   7.615  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.351   0.617   7.814  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.783   3.061   8.362  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.101   3.399   8.002  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -11.170   1.932   5.858  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.208   3.146   6.173  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.359   0.083   8.507  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -4.984   0.165   8.045  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.873   1.259   6.982  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.686   1.320   6.061  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.517  -1.204   7.546  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.217  -1.082   6.749  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.358  -2.186   8.708  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.042  -0.024   7.785  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.366   0.442   8.899  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.284  -1.596   6.878  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -3.008  -2.028   6.248  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -3.320  -0.292   6.004  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.397  -0.840   7.425  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -3.925  -3.116   8.340  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -3.701  -1.753   9.463  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -5.334  -2.389   9.148  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.859   2.097   7.144  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.630   3.186   6.209  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.231   3.082   5.601  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.251   2.887   6.318  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.875   4.502   6.949  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.268   4.477   7.252  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.714   5.723   6.040  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.201   2.040   7.895  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.343   3.090   5.390  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.233   4.582   7.826  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.801   4.635   6.421  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.403   5.644   5.200  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.934   6.629   6.606  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -2.691   5.766   5.668  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.181   3.216   4.284  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.918   3.140   3.570  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.816   4.314   2.595  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.681   4.491   1.738  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.760   1.771   2.904  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.187   0.747   3.885  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.078   1.875   1.629  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.021  -0.536   3.889  1.00  0.00           C  
ATOM    109  H   ILE A 428      -2.983   3.375   3.707  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.120   3.233   4.308  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.749   1.418   2.612  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.843   0.514   3.613  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.163   1.172   4.889  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.401   0.880   1.324  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.522   2.321   0.835  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.952   2.499   1.818  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.172  -0.874   2.864  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -0.498  -1.308   4.453  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.988  -0.339   4.353  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.249   5.086   2.757  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.475   6.238   1.901  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.725   6.046   1.041  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.843   6.046   1.555  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.695   7.425   2.841  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.539   7.805   3.662  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.754   7.204   3.401  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.437   8.749   4.664  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.915   7.562   4.174  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.598   9.107   5.436  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.780   8.496   5.153  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.877   8.834   5.883  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.948   4.935   3.455  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.392   6.348   1.249  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.513   7.189   3.522  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.008   8.288   2.254  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.834   6.458   2.610  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.522   9.224   4.870  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.880   7.095   3.978  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.532   9.851   6.230  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.107   9.795   5.729  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.495   5.885  -0.254  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.589   5.692  -1.190  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.834   6.956  -2.017  1.00  0.00           C  
ATOM    144  O   TYR A 430       1.888   7.614  -2.446  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.150   4.563  -2.125  1.00  0.00           C  
ATOM    146  CG  TYR A 430       2.900   4.532  -3.458  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.150   3.952  -3.533  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.326   5.083  -4.586  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       4.856   3.922  -4.788  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.032   5.053  -5.841  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.262   4.474  -5.880  1.00  0.00           C  
ATOM    152  OH  TYR A 430       4.929   4.446  -7.065  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.583   5.887  -0.664  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.487   5.463  -0.616  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.292   3.609  -1.618  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.083   4.663  -2.323  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.603   3.517  -2.642  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.339   5.540  -4.527  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       5.844   3.468  -4.861  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.590   5.484  -6.739  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.792   5.307  -7.554  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.109   7.258  -2.214  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.490   8.432  -2.981  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.033   8.258  -4.431  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.142   7.170  -4.994  1.00  0.00           O  
ATOM    166  CB  LYS A 431       5.989   8.703  -2.837  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.716   8.482  -4.165  1.00  0.00           C  
ATOM    168  CD  LYS A 431       8.171   8.947  -4.077  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.452  10.062  -5.086  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.382   9.588  -6.136  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.873   6.717  -1.862  1.00  0.00           H  
ATOM    172  HA  LYS A 431       3.965   9.286  -2.553  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.146   9.726  -2.498  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.409   8.047  -2.074  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       6.684   7.425  -4.430  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       6.204   9.025  -4.959  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.383   9.303  -3.068  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.838   8.106  -4.264  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.519  10.393  -5.541  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.881  10.924  -4.575  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.976   8.836  -5.806  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       8.888   9.236  -6.950  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.533   9.348  -4.995  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.059   9.330  -6.368  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.258   9.289  -7.316  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.013  10.256  -7.411  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.113  10.505  -6.624  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.159  10.200  -7.781  1.00  0.00           C  
ATOM    189  CD  LYS A 432      -0.220  10.812  -7.531  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -1.104   9.861  -6.722  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.102   9.209  -7.600  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.448  10.230  -4.530  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.481   8.416  -6.502  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.539  10.718  -5.722  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       2.692  11.400  -6.851  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.573  10.593  -8.710  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.066   9.121  -7.905  1.00  0.00           H  
ATOM    198  HD2 LYS A 432      -0.112  11.756  -6.997  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.700  11.039  -8.483  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.486   9.104  -6.239  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.612  10.411  -5.930  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.972   9.728  -7.636  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -1.771   9.124  -8.554  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.397   8.160  -7.995  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.493   7.980  -8.933  1.00  0.00           C  
ATOM    206  C   GLY A 433       4.968   7.686 -10.340  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.749   7.503 -11.272  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.779   7.379  -7.913  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.111   8.878  -8.952  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.130   7.161  -8.600  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.648   7.650 -10.449  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.009   7.381 -11.726  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.862   8.360 -11.983  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.957   9.215 -12.862  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.445   5.960 -11.653  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.210   4.942 -12.501  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.370   4.405 -12.035  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.732   4.575 -13.719  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.080   3.460 -12.822  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.442   3.630 -14.506  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.601   3.093 -14.041  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.019   7.800  -9.685  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.768   7.502 -12.499  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.451   5.631 -10.614  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.404   5.977 -11.976  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.753   4.699 -11.058  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.803   5.006 -14.092  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.009   3.029 -12.449  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       3.058   3.336 -15.483  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       5.147   2.367 -14.645  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.806   8.203 -11.199  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.358   9.062 -11.331  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.592   8.328 -10.801  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.425   8.921 -10.118  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.615   9.421 -12.796  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.450   8.195 -13.697  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.561   8.007 -14.354  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -1.497   7.376 -13.693  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.737   7.505 -10.486  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.123   9.954 -10.751  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.622   9.823 -12.905  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.076  10.203 -13.109  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -2.297   7.589 -13.131  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -1.485   6.546 -14.251  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.669   7.048 -11.135  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.786   6.227 -10.702  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.323   4.785 -10.485  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.822   3.866 -11.131  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.929   6.271 -11.718  1.00  0.00           C  
ATOM    250  OG  SER A 436      -4.958   5.337 -11.405  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.986   6.574 -11.691  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.120   6.667  -9.762  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.349   7.276 -11.749  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.537   6.059 -12.713  1.00  0.00           H  
ATOM    255  HG  SER A 436      -5.620   5.753 -10.781  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.349   4.629  -9.549  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.813   3.315  -9.239  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.801   2.504  -8.397  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.616   3.073  -7.671  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.499   3.584  -8.520  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.424   5.025  -8.043  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.735   5.695  -8.763  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.675   2.789 -10.078  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.632   2.901  -7.681  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.347   3.437  -9.188  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.276   5.064  -6.964  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.358   5.546  -8.256  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.444   6.126  -8.057  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.388   6.508  -9.402  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.696   1.189  -8.521  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.570   0.295  -7.781  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.837  -0.326  -6.590  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.624  -0.526  -6.638  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.963  -0.814  -8.758  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.528  -0.304 -10.084  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -4.136   0.934 -10.145  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -3.429  -1.081 -11.221  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -4.668   1.414 -11.394  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -3.961  -0.600 -12.470  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.554   0.624 -12.495  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.056   1.078 -13.674  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.030   0.735  -9.113  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.414   0.878  -7.414  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.088  -1.433  -8.961  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.704  -1.457  -8.282  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -4.214   1.547  -9.247  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -2.949  -2.058 -11.173  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -5.151   2.390 -11.456  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -3.890  -1.203 -13.375  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -4.311   1.272 -14.311  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.604  -0.613  -5.548  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.043  -1.208  -4.347  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.909  -2.393  -3.917  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.087  -2.224  -3.603  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.866  -0.148  -3.258  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.794  -0.570  -2.251  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.199   0.167  -2.577  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -0.767   0.376  -1.049  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.590  -0.448  -5.517  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.050  -1.579  -4.599  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.520   0.772  -3.729  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -0.989  -1.588  -1.912  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.183  -0.577  -2.735  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.552  -0.715  -2.043  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.063   0.987  -1.872  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.933   0.453  -3.330  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.450   0.010  -0.283  1.00  0.00           H  
ATOM    308 HD12 ILE A 439       0.244   0.420  -0.643  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.076   1.373  -1.365  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.293  -3.566  -3.916  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.994  -4.779  -3.530  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.786  -5.038  -2.036  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.653  -5.167  -1.577  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.559  -5.958  -4.402  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.659  -6.955  -4.679  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.661  -7.780  -5.791  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.790  -7.253  -3.977  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.750  -8.534  -5.750  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.448  -8.205  -4.626  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.335  -3.695  -4.173  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -4.053  -4.601  -3.715  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.182  -5.576  -5.351  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.731  -6.472  -3.914  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.960  -7.802  -6.504  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -5.100  -6.786  -3.042  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.036  -9.285  -6.486  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.899  -5.106  -1.320  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.854  -5.347   0.112  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.701  -6.563   0.490  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.681  -6.875  -0.184  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.450  -4.100   0.768  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.928  -3.872   0.443  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.886  -4.725   0.952  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.302  -2.814  -0.360  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.276  -4.510   0.646  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.693  -2.599  -0.666  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.611  -3.458  -0.148  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.925  -3.255  -0.437  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.817  -5.000  -1.702  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.816  -5.536   0.388  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.335  -4.181   1.849  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.880  -3.227   0.451  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.590  -5.561   1.586  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.545  -2.141  -0.762  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.043  -5.176   1.042  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -8.002  -1.767  -1.299  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.289  -4.039  -0.939  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.293  -7.217   1.568  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.002  -8.392   2.044  1.00  0.00           C  
ATOM    350  C   ARG A 442      -4.820  -8.546   3.556  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.695  -8.658   4.040  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.502  -9.658   1.345  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -4.712 -10.890   2.227  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.193 -12.153   1.537  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.319 -12.912   2.460  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -2.679 -14.054   2.129  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -2.810 -14.579   0.892  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -1.923 -14.649   3.032  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.495  -6.956   2.111  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.046  -8.208   1.792  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.030  -9.789   0.401  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.444  -9.552   1.107  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.196 -10.754   3.178  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -5.772 -11.004   2.453  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.031 -12.776   1.222  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.640 -11.885   0.637  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.195 -12.557   3.386  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.384 -14.122   0.213  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.332 -15.425   0.655  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.416 -15.495   2.868  1.00  0.00           H  
ATOM    371  N   PRO A 443      -5.973  -8.547   4.277  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -5.951  -8.686   5.723  1.00  0.00           C  
ATOM    373  C   PRO A 443      -5.654 -10.130   6.131  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.223 -11.067   5.572  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.318  -8.208   6.184  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.214  -8.259   4.957  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.323  -8.417   3.736  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.214  -8.134   6.113  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -7.707  -8.845   6.979  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.263  -7.196   6.586  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -8.914  -9.091   5.030  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -8.808  -7.348   4.881  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.602  -9.295   3.153  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.403  -7.556   3.073  1.00  0.00           H  
ATOM    385  N   ALA A 444      -4.763 -10.266   7.102  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.383 -11.580   7.591  1.00  0.00           C  
ATOM    387  C   ALA A 444      -5.642 -12.367   7.958  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.259 -12.111   8.992  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.425 -11.428   8.774  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.304  -9.499   7.551  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -3.864 -12.097   6.784  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.842 -11.930   9.647  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -2.463 -11.874   8.523  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.287 -10.369   8.996  1.00  0.00           H  
ATOM    395  N   GLY A 445      -5.988 -13.307   7.091  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.163 -14.133   7.312  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.312 -13.707   6.395  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.428 -14.209   6.517  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.481 -13.509   6.253  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -6.917 -15.179   7.130  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.477 -14.055   8.353  1.00  0.00           H  
ATOM    402  N   GLY A 446      -7.999 -12.784   5.497  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -8.991 -12.285   4.560  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.689 -12.759   3.137  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.116 -13.830   2.944  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.088 -12.381   5.404  1.00  0.00           H  
ATOM    407  HA2 GLY A 446      -9.982 -12.626   4.858  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.007 -11.195   4.588  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.088 -11.937   2.177  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.867 -12.260   0.777  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.197 -11.081   0.068  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.336  -9.935   0.494  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.181 -12.620   0.081  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.180 -13.035   1.009  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.552 -11.068   2.342  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.209 -13.128   0.781  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.543 -11.758  -0.479  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.003 -13.417  -0.640  1.00  0.00           H  
ATOM    419  HG  SER A 447     -12.048 -12.582   0.803  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.485 -11.402  -1.002  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.792 -10.385  -1.774  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.846  -9.530  -2.481  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.972  -9.976  -2.694  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.789 -11.017  -2.740  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.415 -11.288  -2.121  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -3.820 -12.471  -1.920  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.484 -10.301  -1.630  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.579 -12.320  -1.336  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.368 -10.958  -1.155  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.582  -8.899  -1.589  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.265 -10.295  -0.604  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.471  -8.251  -1.035  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.340  -8.898  -0.552  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.377 -12.337  -1.342  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.220  -9.771  -1.078  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.200 -11.956  -3.111  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.665 -10.360  -3.601  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.261 -13.432  -2.183  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -1.890 -13.121  -1.067  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.453  -8.356  -1.958  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.394 -10.838  -0.235  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.495  -7.163  -0.979  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.515  -8.321  -0.135  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.442  -8.316  -2.826  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.338  -7.394  -3.504  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.461  -7.763  -4.984  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.909  -8.770  -5.425  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.818  -5.974  -3.274  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.279  -6.011  -1.955  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.947  -4.944  -3.187  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.525  -7.960  -2.649  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.331  -7.494  -3.066  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.095  -5.695  -4.040  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.865  -5.129  -1.730  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.231  -4.631  -4.191  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.807  -5.390  -2.687  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -8.605  -4.078  -2.619  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.190  -6.928  -5.710  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.393  -7.154  -7.131  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.139  -6.726  -7.896  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.975  -5.550  -8.219  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.643  -6.402  -7.594  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.635  -6.111  -5.344  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.551  -8.222  -7.278  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.650  -6.345  -8.682  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.532  -6.931  -7.252  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.636  -5.395  -7.177  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.285  -7.704  -8.164  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.051  -7.443  -8.884  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.376  -6.759 -10.213  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.339  -7.126 -10.885  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.284  -8.753  -9.074  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.426  -8.657  -7.897  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.448  -6.769  -8.276  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.229  -8.593  -8.852  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.686  -9.510  -8.401  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -5.391  -9.090 -10.105  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.532  -5.751 -10.563  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.416  -5.380  -9.710  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.897  -4.600  -8.485  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.506  -3.539  -8.620  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.490  -4.571 -10.604  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.336  -4.126 -11.786  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.619  -4.941 -11.774  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.965  -6.198  -9.353  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.083  -3.713 -10.069  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.643  -5.172 -10.934  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.559  -3.061 -11.716  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.795  -4.278 -12.720  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.497  -4.296 -11.757  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.699  -5.566 -12.664  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.606  -5.154  -7.318  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.002  -4.524  -6.070  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.101  -3.486  -6.305  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.035  -3.727  -7.069  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.110  -6.017  -7.217  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.355  -5.282  -5.371  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.137  -4.045  -5.610  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.954  -2.353  -5.634  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.924  -1.278  -5.759  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.186   0.046  -5.967  1.00  0.00           C  
ATOM    502  O   VAL A 454      -5.139   0.279  -5.365  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.849  -1.262  -4.541  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.107  -0.771  -3.296  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.093  -0.414  -4.808  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.192  -2.164  -5.015  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.531  -1.484  -6.641  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.175  -2.285  -4.354  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -7.814  -0.295  -2.616  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.636  -1.617  -2.796  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.343  -0.050  -3.589  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.881  -1.044  -5.220  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.436   0.033  -3.874  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -8.850   0.375  -5.520  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.762   0.880  -6.821  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -6.172   2.175  -7.117  1.00  0.00           C  
ATOM    517  C   LYS A 455      -6.000   2.961  -5.815  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.924   3.038  -5.006  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.996   2.910  -8.175  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -7.691   4.134  -7.576  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -8.768   4.670  -8.521  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -9.119   6.121  -8.185  1.00  0.00           C  
ATOM    523  NZ  LYS A 455     -10.549   6.238  -7.821  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.614   0.683  -7.307  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -5.185   1.994  -7.544  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.348   3.220  -8.995  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.740   2.234  -8.596  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -8.141   3.869  -6.619  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -6.955   4.914  -7.378  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -8.418   4.606  -9.551  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -9.662   4.050  -8.449  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -8.498   6.470  -7.360  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -8.902   6.761  -9.041  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455     -10.673   6.561  -6.868  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455     -11.041   6.892  -8.420  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.812   3.524  -5.654  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.508   4.301  -4.464  1.00  0.00           C  
ATOM    538  C   MET A 456      -5.150   5.688  -4.536  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.975   6.407  -5.519  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.991   4.448  -4.324  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.322   3.083  -4.150  1.00  0.00           C  
ATOM    542  SD  MET A 456      -1.036   2.873  -5.370  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.359   2.566  -4.300  1.00  0.00           C  
ATOM    544  H   MET A 456      -4.067   3.457  -6.317  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.931   3.740  -3.631  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.587   4.945  -5.206  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.761   5.081  -3.467  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.902   2.999  -3.148  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -3.064   2.290  -4.252  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.274   3.182  -3.405  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.374   1.513  -4.016  1.00  0.00           H  
ATOM    552  HE3 MET A 456       1.281   2.813  -4.825  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.880   6.022  -3.482  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.550   7.310  -3.413  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.548   8.442  -3.645  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.350   8.198  -3.780  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.271   7.482  -2.075  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.246   6.329  -1.825  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.645   6.672  -2.341  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.818   7.362  -3.332  1.00  0.00           O  
ATOM    561  NE2 GLN A 457     -10.631   6.154  -1.614  1.00  0.00           N  
ATOM    562  H   GLN A 457      -6.017   5.431  -2.687  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -7.287   7.296  -4.217  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.541   7.527  -1.267  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.812   8.428  -2.068  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.883   5.428  -2.320  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.291   6.111  -0.758  1.00  0.00           H  
ATOM    568 HE21 GLN A 457     -10.421   5.596  -0.812  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -11.583   6.322  -1.871  1.00  0.00           H  
ATOM    570  N   ASP A 458      -6.075   9.657  -3.686  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -5.242  10.828  -3.900  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.752  11.354  -2.549  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.528  11.456  -1.601  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -6.030  11.946  -4.586  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -7.354  11.512  -5.216  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -8.439  11.861  -4.727  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.241  10.774  -6.268  1.00  0.00           O  
ATOM    578  H   ASP A 458      -7.051   9.847  -3.576  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -4.425  10.486  -4.536  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -6.232  12.729  -3.854  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -5.403  12.389  -5.360  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -6.861   9.883  -6.022  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.467  11.673  -2.506  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.864  12.186  -1.287  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.410  13.629  -1.515  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.386  13.867  -2.154  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.713  11.272  -0.863  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.843  11.587  -3.282  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.627  12.173  -0.508  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.878  10.271  -1.262  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.774  11.667  -1.251  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.667  11.226   0.225  1.00  0.00           H  
ATOM    593  N   GLU A 460      -3.194  14.554  -0.981  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.885  15.967  -1.119  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.537  16.282  -0.467  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.969  17.350  -0.691  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.997  16.832  -0.524  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -4.087  16.644   0.992  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -5.214  17.493   1.584  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.211  18.723   1.428  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -6.116  16.831   2.226  1.00  0.00           O  
ATOM    602  H   GLU A 460      -4.025  14.352  -0.463  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.827  16.147  -2.193  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.809  17.881  -0.753  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.951  16.571  -0.984  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -4.260  15.592   1.221  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -3.139  16.919   1.453  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -6.665  16.293   1.586  1.00  0.00           H  
ATOM    609  N   ILE A 461      -1.064  15.332   0.327  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.206  15.495   1.014  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.125  16.384   0.173  1.00  0.00           C  
ATOM    612  O   ILE A 461       1.718  17.332   0.687  1.00  0.00           O  
ATOM    613  CB  ILE A 461       0.811  14.131   1.352  1.00  0.00           C  
ATOM    614  CG1 ILE A 461      -0.160  13.292   2.185  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.169  14.289   2.040  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -1.002  14.180   3.104  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.531  14.466   0.503  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.005  16.002   1.958  1.00  0.00           H  
ATOM    619  HB  ILE A 461       0.984  13.593   0.420  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.813  12.723   1.524  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.398  12.570   2.782  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.225  15.270   2.512  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.284  13.514   2.798  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.964  14.195   1.301  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.658  13.555   3.711  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.344  14.756   3.755  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.603  14.860   2.501  1.00  0.00           H  
ATOM    628  N   SER A 462       1.215  16.047  -1.105  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.052  16.802  -2.022  1.00  0.00           C  
ATOM    630  C   SER A 462       2.436  15.930  -3.219  1.00  0.00           C  
ATOM    631  O   SER A 462       3.590  15.929  -3.645  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.307  17.323  -1.319  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.125  18.641  -0.809  1.00  0.00           O  
ATOM    634  H   SER A 462       0.729  15.275  -1.515  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.440  17.645  -2.343  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.570  16.651  -0.502  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.143  17.317  -2.019  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.038  19.291  -1.564  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.447  15.210  -3.727  1.00  0.00           N  
ATOM    640  CA  GLY A 463       1.668  14.335  -4.867  1.00  0.00           C  
ATOM    641  C   GLY A 463       1.903  12.893  -4.413  1.00  0.00           C  
ATOM    642  O   GLY A 463       2.848  12.244  -4.859  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.512  15.217  -3.375  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       0.806  14.375  -5.532  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.528  14.686  -5.437  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.027  12.433  -3.532  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.127  11.080  -3.013  1.00  0.00           C  
ATOM    648  C   TYR A 464      -0.214  10.351  -3.119  1.00  0.00           C  
ATOM    649  O   TYR A 464      -1.223  10.951  -3.485  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.502  11.221  -1.536  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.010  11.259  -1.277  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       3.786  12.239  -1.863  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.593  10.314  -0.458  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.205  12.275  -1.620  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.012  10.350  -0.215  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.748  11.329  -0.808  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.088  11.362  -0.578  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.261  12.967  -3.174  1.00  0.00           H  
ATOM    659  HA  TYR A 464       1.870  10.547  -3.606  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.053  12.134  -1.144  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.070  10.389  -0.981  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.325  12.985  -2.510  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.980   9.541   0.004  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       5.829  13.043  -2.076  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.486   9.610   0.430  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.335  12.218  -0.123  1.00  0.00           H  
ATOM    667  N   ALA A 465      -0.181   9.068  -2.791  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.381   8.251  -2.845  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.723   7.760  -1.437  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.834   7.580  -0.605  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -1.170   7.098  -3.829  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.644   8.588  -2.493  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -2.194   8.879  -3.209  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.915   6.192  -3.278  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -2.086   6.933  -4.396  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.359   7.348  -4.513  1.00  0.00           H  
ATOM    677  N   LYS A 466      -3.013   7.557  -1.212  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.483   7.092   0.082  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.416   5.896  -0.120  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.145   5.833  -1.109  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.117   8.241   0.867  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -3.062   9.269   1.282  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.711  10.610   1.631  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.467  10.524   2.958  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.966  11.859   3.358  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.729   7.706  -1.894  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.612   6.758   0.645  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.882   8.724   0.259  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.616   7.849   1.753  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.504   8.897   2.140  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.346   9.408   0.472  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.946  11.384   1.694  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.397  10.904   0.836  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.302   9.830   2.864  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.810  10.128   3.733  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -5.937  11.995   3.099  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -4.907  12.002   4.360  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.364   4.977   0.833  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.195   3.787   0.772  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.528   3.330   2.194  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.634   3.170   3.023  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.524   2.708  -0.080  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.540   2.024  -0.998  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.777   1.702   0.798  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -5.998   0.689  -0.409  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.768   5.036   1.634  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.123   4.063   0.272  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.785   3.189  -0.720  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -6.401   2.677  -1.143  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -5.095   1.860  -1.979  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.085   2.234   1.451  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.492   1.146   1.403  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.220   1.011   0.165  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.378   0.847   0.600  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -6.788   0.269  -1.032  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -5.156  -0.002  -0.376  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.816   3.132   2.431  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.278   2.696   3.738  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.092   1.406   3.613  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.075   1.357   2.876  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.060   3.849   4.371  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.328   5.012   3.996  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -7.984   3.838   5.899  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.537   3.264   1.750  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.407   2.467   4.351  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.096   3.848   4.033  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -6.351   4.867   4.151  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.778   4.845   6.260  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -8.934   3.493   6.308  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.187   3.167   6.219  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.651   0.394   4.346  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.326  -0.893   4.326  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.484  -1.403   5.760  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.560  -1.298   6.565  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.566  -1.868   3.425  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.420  -3.096   3.103  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -7.093  -1.177   2.144  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.851   0.442   4.943  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.316  -0.739   3.898  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.683  -2.208   3.967  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.972  -2.922   2.179  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.775  -3.966   2.982  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -9.123  -3.274   3.917  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.915  -1.136   1.429  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.765  -0.165   2.378  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.264  -1.738   1.713  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.661  -1.945   6.035  1.00  0.00           N  
ATOM    748  CA  ASP A 470      -9.952  -2.471   7.358  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.451  -3.914   7.450  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.481  -4.648   6.463  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.457  -2.474   7.631  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -11.884  -3.227   8.892  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -11.965  -2.647   9.985  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.143  -4.479   8.719  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.407  -2.027   5.374  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.436  -1.806   8.051  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.800  -1.442   7.708  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -11.966  -2.915   6.773  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.124  -4.643   8.826  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.004  -4.277   8.643  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.497  -5.618   8.876  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.284  -6.264  10.018  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.032  -7.413  10.378  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -6.986  -5.587   9.110  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -6.662  -5.150  10.540  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.287  -4.709   8.070  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.157  -5.216  10.806  1.00  0.00           C  
ATOM    768  H   ILE A 471      -8.984  -3.673   9.440  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -8.671  -6.195   7.967  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -6.600  -6.600   8.988  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.019  -4.133  10.703  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.188  -5.790  11.248  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.734  -3.715   8.076  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -5.227  -4.633   8.312  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.403  -5.154   7.082  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -4.699  -4.262  10.547  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -4.983  -5.427  11.862  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -4.715  -6.008  10.200  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.221  -5.498  10.556  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.046  -5.981  11.651  1.00  0.00           C  
ATOM    781  C   GLY A 472     -10.983  -7.507  11.752  1.00  0.00           C  
ATOM    782  O   GLY A 472     -11.443  -8.212  10.856  1.00  0.00           O  
ATOM    783  H   GLY A 472     -10.420  -4.565  10.257  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -10.710  -5.537  12.587  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.078  -5.666  11.500  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.409  -7.971  12.853  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.280  -9.400  13.083  1.00  0.00           C  
ATOM    788  C   SER A 473      -8.870  -9.864  12.712  1.00  0.00           C  
ATOM    789  O   SER A 473      -8.494 -11.002  12.990  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.323 -10.183  12.285  1.00  0.00           C  
ATOM    791  OG  SER A 473     -11.603 -11.451  12.872  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.037  -7.391  13.577  1.00  0.00           H  
ATOM    793  HA  SER A 473     -10.460  -9.538  14.149  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -12.244  -9.602  12.222  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -10.967 -10.327  11.265  1.00  0.00           H  
ATOM    796  HG  SER A 473     -11.457 -11.410  13.860  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.128  -8.960  12.090  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -6.768  -9.262  11.678  1.00  0.00           C  
ATOM    799  C   ALA A 474      -5.793  -8.389  12.471  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.015  -7.190  12.628  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.635  -9.061  10.168  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.441  -8.036  11.869  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.576 -10.310  11.911  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -7.619  -8.871   9.738  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -5.982  -8.210   9.971  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -6.209  -9.957   9.717  1.00  0.00           H  
ATOM    807  N   SER A 475      -4.734  -9.025  12.950  1.00  0.00           N  
ATOM    808  CA  SER A 475      -3.725  -8.322  13.723  1.00  0.00           C  
ATOM    809  C   SER A 475      -2.727  -7.640  12.784  1.00  0.00           C  
ATOM    810  O   SER A 475      -1.914  -6.827  13.221  1.00  0.00           O  
ATOM    811  CB  SER A 475      -2.994  -9.274  14.672  1.00  0.00           C  
ATOM    812  OG  SER A 475      -1.596  -9.005  14.726  1.00  0.00           O  
ATOM    813  H   SER A 475      -4.561 -10.001  12.818  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.272  -7.580  14.304  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.419  -9.187  15.672  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -3.153 -10.302  14.347  1.00  0.00           H  
ATOM    817  HG  SER A 475      -1.093  -9.846  14.926  1.00  0.00           H  
ATOM    818  N   GLN A 476      -2.824  -7.995  11.511  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -1.940  -7.428  10.507  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.601  -7.480   9.128  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.575  -8.205   8.929  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.590  -8.147  10.495  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.424  -7.425  11.385  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.853  -7.853  11.046  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.789  -7.071  11.090  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.969  -9.133  10.707  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.489  -8.656  11.164  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -1.790  -6.391  10.806  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -0.717  -9.173  10.841  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.211  -8.200   9.475  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.323  -6.348  11.257  1.00  0.00           H  
ATOM    832  HG3 GLN A 476       0.214  -7.643  12.432  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.160  -9.721  10.691  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.865  -9.508  10.467  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.045  -6.702   8.211  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.569  -6.650   6.856  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.407  -6.523   5.869  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.436  -5.816   6.136  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.610  -5.536   6.727  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.706  -4.864   5.355  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -2.366  -4.248   4.951  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.228  -5.843   4.301  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.253  -6.115   8.381  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.081  -7.593   6.668  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.587  -5.948   6.977  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.387  -4.770   7.470  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -4.428  -4.050   5.424  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -1.745  -4.115   5.837  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -1.859  -4.908   4.248  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -2.539  -3.280   4.481  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -3.399  -6.434   3.912  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.965  -6.506   4.754  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -4.692  -5.287   3.487  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.544  -7.219   4.751  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.517  -7.194   3.723  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.875  -6.174   2.640  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.051  -5.956   2.351  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.312  -8.585   3.119  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.966  -9.232   3.657  1.00  0.00           C  
ATOM    860  CD  GLU A 478       0.641 -10.456   4.516  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -0.194 -11.284   4.125  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       1.291 -10.529   5.628  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.337  -7.792   4.542  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.396  -6.887   4.233  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.169  -9.216   3.351  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.256  -8.509   2.033  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.606  -9.527   2.825  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.525  -8.507   4.247  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       1.536 -11.480   5.818  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.161  -5.575   2.071  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.030  -4.583   1.026  1.00  0.00           C  
ATOM    872  C   ALA A 479       1.001  -4.810  -0.081  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.061  -5.386   0.161  1.00  0.00           O  
ATOM    874  CB  ALA A 479       0.064  -3.181   1.631  1.00  0.00           C  
ATOM    875  H   ALA A 479       1.114  -5.758   2.311  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.029  -4.722   0.615  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -0.153  -3.230   2.698  1.00  0.00           H  
ATOM    878  HB2 ALA A 479       1.069  -2.787   1.482  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -0.659  -2.526   1.144  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.655  -4.345  -1.273  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.537  -4.491  -2.418  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.405  -3.260  -3.317  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.338  -2.654  -3.394  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.206  -5.790  -3.156  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.209  -3.877  -1.461  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.559  -4.550  -2.044  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       1.048  -5.577  -4.213  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       2.033  -6.491  -3.046  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       0.301  -6.227  -2.734  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.506  -2.927  -3.975  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.527  -1.779  -4.866  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.638  -2.220  -6.326  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.293  -3.216  -6.630  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.762  -0.952  -4.500  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.164   0.070  -5.566  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.219   0.861  -6.140  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.467   0.187  -5.938  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.592   1.809  -7.129  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.840   1.135  -6.927  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.895   1.926  -7.502  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.370  -3.425  -3.908  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.591  -1.240  -4.721  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.572  -0.429  -3.563  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.599  -1.627  -4.324  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.175   0.767  -5.842  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.224  -0.447  -5.478  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.834   2.443  -7.590  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.884   1.229  -7.225  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.181   2.654  -8.261  1.00  0.00           H  
ATOM    910  N   ASN A 482       1.987  -1.457  -7.192  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.003  -1.757  -8.614  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.593  -0.510  -9.399  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.647   0.181  -9.023  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.015  -2.875  -8.952  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.795  -3.796  -7.750  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       1.578  -4.687  -7.466  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.312  -3.531  -7.062  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.456  -0.649  -6.937  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.025  -2.068  -8.829  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.063  -2.443  -9.263  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.391  -3.456  -9.795  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.913  -2.785  -7.349  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -0.544  -4.078  -6.258  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.324  -0.259 -10.475  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.048   0.893 -11.315  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.803   0.617 -12.160  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.312   1.503 -12.858  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.213   1.171 -12.268  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.827  -0.070 -12.919  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.459  -1.209 -12.595  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.731   0.171 -13.807  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.092  -0.826 -10.773  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.908   1.725 -10.625  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.867   1.843 -13.054  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.993   1.699 -11.719  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       5.514   0.626 -13.383  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.327  -0.617 -12.069  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.851  -1.021 -12.816  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.478  -1.460 -14.234  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.294  -2.051 -14.940  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.732  -1.332 -11.499  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.352  -1.839 -12.298  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.559  -0.193 -12.863  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.756  -1.155 -14.607  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.247  -1.511 -15.928  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.659  -2.985 -15.935  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.880  -3.848 -16.335  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.474  -0.676 -16.302  1.00  0.00           C  
ATOM    949  CG  ASN A 485       2.133   0.339 -17.395  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.777   0.418 -18.428  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       1.087   1.110 -17.110  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.414  -0.676 -14.027  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.420  -1.306 -16.606  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.847  -0.156 -15.420  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.273  -1.332 -16.647  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       0.602   0.993 -16.243  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       0.786   1.805 -17.762  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.882  -3.227 -15.486  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.406  -4.581 -15.436  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.528  -4.651 -14.398  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.320  -5.592 -14.398  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.987  -4.997 -16.789  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.673  -6.464 -17.092  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       3.459  -6.858 -18.227  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       3.658  -7.247 -16.018  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.509  -2.519 -15.162  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.554  -5.208 -15.172  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.577  -4.364 -17.575  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.066  -4.845 -16.787  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       3.843  -6.861 -15.114  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       3.463  -8.223 -16.113  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.559  -3.643 -13.539  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.571  -3.578 -12.498  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.889  -3.578 -11.129  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.109  -2.678 -10.820  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.399  -2.296 -12.614  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.380  -2.381 -13.785  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.563  -2.628 -13.621  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.824  -2.163 -14.974  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.911  -2.881 -13.546  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.197  -4.456 -12.652  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.736  -1.442 -12.751  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.948  -2.128 -11.687  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.845  -1.966 -15.039  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.383  -2.197 -15.802  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.208  -4.596 -10.344  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.635  -4.725  -9.015  1.00  0.00           C  
ATOM    988  C   TRP A 488       5.758  -4.527  -7.995  1.00  0.00           C  
ATOM    989  O   TRP A 488       6.919  -4.366  -8.368  1.00  0.00           O  
ATOM    990  CB  TRP A 488       3.914  -6.065  -8.857  1.00  0.00           C  
ATOM    991  CG  TRP A 488       2.749  -6.263  -9.829  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.741  -6.078 -11.156  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.413  -6.696  -9.493  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.503  -6.358 -11.698  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.670  -6.746 -10.655  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       0.852  -7.033  -8.249  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.676  -7.129 -10.688  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.495  -7.414  -8.299  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -1.256  -7.469  -9.460  1.00  0.00           C  
ATOM   1000  H   TRP A 488       5.844  -5.324 -10.603  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       3.884  -3.944  -8.899  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       4.633  -6.872  -8.998  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       3.540  -6.146  -7.836  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.604  -5.748 -11.734  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.229  -6.288 -12.751  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.417  -7.002  -7.318  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.241  -7.160 -11.619  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.979  -7.686  -7.362  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.301  -7.777  -9.415  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.373  -4.545  -6.727  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.333  -4.369  -5.651  1.00  0.00           C  
ATOM   1012  C   ASP A 489       5.854  -5.134  -4.416  1.00  0.00           C  
ATOM   1013  O   ASP A 489       4.884  -4.736  -3.772  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.468  -2.893  -5.270  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       7.852  -2.287  -5.510  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.729  -2.329  -4.634  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       8.017  -1.747  -6.670  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.427  -4.677  -6.432  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.275  -4.754  -6.041  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       5.734  -2.319  -5.834  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.217  -2.781  -4.215  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       7.491  -2.247  -7.358  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.555  -6.219  -4.122  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.213  -7.044  -2.976  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.427  -7.189  -2.055  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.499  -6.663  -2.349  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.715  -8.421  -3.418  1.00  0.00           C  
ATOM   1028  OG  SER A 490       6.790  -9.323  -3.667  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.343  -6.536  -4.651  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.409  -6.513  -2.468  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.065  -8.836  -2.647  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       5.113  -8.317  -4.320  1.00  0.00           H  
ATOM   1033  HG  SER A 490       6.441 -10.167  -4.074  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.216  -7.904  -0.960  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.279  -8.124   0.006  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.362  -9.001  -0.625  1.00  0.00           C  
ATOM   1037  O   ASN A 491       9.663 -10.082  -0.120  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       7.753  -8.843   1.250  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.845  -8.970   2.313  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       9.219  -8.014   2.973  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.334 -10.200   2.443  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.341  -8.328  -0.729  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.644  -7.129   0.261  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.904  -8.296   1.659  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       7.391  -9.834   0.975  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       8.983 -10.940   1.870  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.053 -10.384   3.113  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.918  -8.504  -1.720  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.961  -9.230  -2.425  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.321 -10.150  -3.467  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.848 -10.310  -4.566  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.775 -10.098  -1.464  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.153 -10.417  -2.046  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.806  -9.586  -2.655  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.557 -11.665  -1.826  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.668  -7.624  -2.124  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.589  -8.462  -2.877  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.890  -9.582  -0.510  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.238 -11.025  -1.262  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      12.973 -12.298  -1.318  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.446 -11.970  -2.168  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.193 -10.730  -3.083  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.476 -11.630  -3.970  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.295 -12.272  -3.238  1.00  0.00           C  
ATOM   1065  O   THR A 493       6.980 -13.439  -3.464  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.476 -12.650  -4.519  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.658 -13.663  -5.096  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.242 -13.375  -3.411  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.771 -10.594  -2.187  1.00  0.00           H  
ATOM   1070  HA  THR A 493       8.063 -11.046  -4.793  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.163 -12.180  -5.224  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.218 -14.453  -5.348  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.994 -12.707  -2.992  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       9.547 -13.677  -2.627  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.729 -14.258  -3.824  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.675 -11.480  -2.376  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.536 -11.956  -1.609  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.537 -10.812  -1.425  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.520 -10.754  -2.115  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       6.000 -12.584  -0.294  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       6.907 -13.790  -0.552  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       6.809 -14.804   0.589  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       7.345 -16.170   0.157  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       7.453 -17.077   1.321  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.937 -10.532  -2.198  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       5.056 -12.743  -2.191  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       6.536 -11.843   0.299  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       5.134 -12.894   0.291  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       6.625 -14.266  -1.492  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.939 -13.457  -0.660  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       7.372 -14.444   1.450  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       5.770 -14.901   0.906  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       6.684 -16.606  -0.592  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       8.323 -16.051  -0.311  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       6.544 -17.387   1.646  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       7.988 -17.911   1.105  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.861  -9.930  -0.491  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.005  -8.791  -0.207  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.386  -8.198   1.150  1.00  0.00           C  
ATOM   1100  O   ASN A 495       4.842  -8.915   2.039  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.535  -9.210  -0.144  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.713  -8.489  -1.215  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.363  -7.327  -1.089  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.425  -9.241  -2.274  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.690  -9.984   0.065  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.173  -8.095  -1.029  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.453 -10.288  -0.283  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.130  -8.984   0.842  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.743 -10.188  -2.315  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.891  -8.860  -3.028  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.185  -6.893   1.268  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.502  -6.195   2.502  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.428  -6.442   3.563  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.283  -6.745   3.234  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.522  -4.706   2.151  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.664  -4.302   1.216  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.967  -4.322   1.670  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.390  -3.918  -0.081  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.042  -3.942   0.790  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.465  -3.538  -0.961  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.738  -3.569  -0.482  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.753  -3.210  -1.314  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.813  -6.317   0.540  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.457  -6.574   2.867  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.573  -4.440   1.685  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.598  -4.127   3.071  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.183  -4.626   2.694  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.361  -3.903  -0.439  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.075  -3.954   1.135  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.263  -3.233  -1.988  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.436  -3.216  -2.262  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.837  -6.304   4.816  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.924  -6.509   5.928  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.928  -5.281   6.841  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.983  -4.714   7.120  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.297  -7.762   6.722  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.580  -7.848   7.951  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.770  -6.057   5.076  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.943  -6.646   5.474  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       3.091  -8.648   6.121  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.367  -7.758   6.926  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.844  -7.094   8.554  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.735  -4.907   7.281  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.587  -3.757   8.156  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.535  -4.020   9.235  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.503  -4.621   8.961  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.125  -2.588   7.284  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.809  -2.522   5.917  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       1.595  -3.504   5.001  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.632  -1.481   5.618  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       2.230  -3.444   3.733  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       3.268  -1.421   4.350  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.053  -2.403   3.434  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.882  -5.374   7.049  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.554  -3.584   8.629  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498       0.048  -2.662   7.136  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.310  -1.655   7.817  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       0.935  -4.338   5.241  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       2.804  -0.694   6.352  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       2.058  -4.231   2.999  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.927  -0.587   4.110  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.541  -2.356   2.460  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.839  -3.558  10.439  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.068  -3.737  11.560  1.00  0.00           C  
ATOM   1165  C   SER A 499      -0.985  -2.520  11.690  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.581  -1.398  11.386  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.704  -3.961  12.862  1.00  0.00           C  
ATOM   1168  OG  SER A 499       2.093  -3.681  12.714  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.685  -3.071  10.653  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.647  -4.629  11.323  1.00  0.00           H  
ATOM   1171  HB2 SER A 499       0.287  -3.327  13.644  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.575  -4.994  13.186  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.595  -4.526  12.527  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.203  -2.782  12.142  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.181  -1.722  12.315  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.480  -0.379  12.528  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.505  -0.295  13.273  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.105  -2.115  13.470  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.213  -2.437  14.534  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -4.853  -3.423  13.202  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.523  -3.697  12.387  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.762  -1.637  11.397  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -4.800  -1.309  13.704  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -2.620  -1.656  14.732  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.593  -3.585  13.986  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.354  -3.363  12.236  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.145  -4.251  13.194  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.005   0.639  11.861  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.441   1.974  11.968  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.205   2.581  10.583  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -2.952   2.307   9.646  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.798   0.562  11.258  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.115   2.612  12.539  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.500   1.932  12.516  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.162   3.395  10.499  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.819   4.044   9.246  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.663   3.836   8.926  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.511   3.924   9.812  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.216   5.517   9.351  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.522   5.484   9.921  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.423   6.168   7.982  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.559   3.612  11.267  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.388   3.570   8.446  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.490   6.075   9.942  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.517   5.934  10.814  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.633   6.896   7.803  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.394   5.401   7.208  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.391   6.669   7.961  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.929   3.563   7.657  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.293   3.342   7.209  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.545   4.097   5.903  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.627   4.289   5.106  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.576   1.850   7.023  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.653   1.239   6.126  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.233   3.494   6.942  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.926   3.734   8.006  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.590   1.717   6.645  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.529   1.348   7.989  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.752   1.633   5.212  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.792   4.505   5.723  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.176   5.235   4.526  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.037   4.355   3.618  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.905   3.626   4.095  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.874   6.524   4.963  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.810   7.360   5.411  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.479   7.290   3.785  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.533   4.344   6.375  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.272   5.481   3.969  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.627   6.321   5.723  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.064   7.352   4.744  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       4.800   8.088   3.482  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       6.434   7.721   4.084  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       5.634   6.608   2.949  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.768   4.453   2.324  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.507   3.676   1.345  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.252   4.589   0.369  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.645   5.443  -0.274  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.462   2.868   0.572  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.055   1.769  -0.312  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       5.925   2.097  -1.332  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.719   0.449  -0.090  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.482   1.063  -2.164  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.276  -0.586  -0.922  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.130  -0.228  -1.918  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.657  -1.205  -2.704  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.060   5.049   1.944  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.230   3.061   1.880  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.770   2.415   1.282  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.880   3.547  -0.051  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.190   3.140  -1.507  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.031   0.189   0.715  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.171   1.309  -2.972  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.019  -1.632  -0.758  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       6.843  -0.845  -3.618  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.557   4.376   0.289  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.392   5.170  -0.597  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.321   4.264  -1.408  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.736   3.209  -0.931  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.137   6.201   0.253  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.194   7.254   0.427  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.294   6.857  -0.504  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.044   3.679   0.815  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.746   5.683  -1.309  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.484   5.758   1.186  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.851   7.254   1.366  1.00  0.00           H  
ATOM   1266 HG21 THR A 506       9.933   7.749  -1.016  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      11.078   7.134   0.200  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.694   6.155  -1.236  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.629   4.721  -2.651  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.501   3.964  -3.532  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.961   4.080  -3.091  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.386   5.130  -2.609  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.252   4.535  -4.919  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.603   5.892  -4.699  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.155   5.966  -3.249  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.279   2.990  -3.488  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.185   4.634  -5.474  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.603   3.881  -5.500  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.308   6.693  -4.923  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.752   6.021  -5.369  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.583   6.834  -2.746  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.072   6.055  -3.173  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.689   2.988  -3.270  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.093   2.954  -2.896  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.992   3.022  -4.132  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.731   3.796  -5.052  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.336   2.139  -3.662  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.316   3.790  -2.233  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.303   2.041  -2.339  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.033   2.202  -4.113  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      16.972   2.160  -5.221  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.322   1.643  -4.720  1.00  0.00           C  
ATOM   1293  O   ASN A 509      18.537   1.527  -3.514  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.189   3.554  -5.813  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.522   3.678  -7.184  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      17.030   4.310  -8.095  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      15.358   3.041  -7.279  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.238   1.576  -3.361  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.518   1.495  -5.956  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      16.783   4.307  -5.137  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      18.257   3.752  -5.905  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      14.997   2.541  -6.492  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      14.845   3.063  -8.137  1.00  0.00           H  
ATOM   1304  N   SER A 510      19.196   1.347  -5.671  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.519   0.845  -5.341  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.401  -0.417  -4.483  1.00  0.00           C  
ATOM   1307  O   SER A 510      20.231  -1.515  -5.009  1.00  0.00           O  
ATOM   1308  CB  SER A 510      21.345   1.907  -4.612  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.812   2.207  -3.325  1.00  0.00           O  
ATOM   1310  H   SER A 510      19.013   1.444  -6.649  1.00  0.00           H  
ATOM   1311  HA  SER A 510      20.987   0.615  -6.297  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      22.372   1.558  -4.507  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.377   2.816  -5.212  1.00  0.00           H  
ATOM   1314  HG  SER A 510      20.367   3.103  -3.340  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.497  -0.217  -3.177  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.404  -1.325  -2.241  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.026  -1.367  -1.577  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.701  -2.323  -0.875  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.635   0.680  -2.757  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      20.588  -2.263  -2.764  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.176  -1.227  -1.479  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.254  -0.319  -1.822  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.919  -0.224  -1.257  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.885  -0.503  -2.349  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.198  -0.432  -3.537  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.654   1.177  -0.702  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.923   1.774  -0.091  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      18.676   2.488  -0.732  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.118   1.442   1.182  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.526   0.455  -2.395  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      16.893  -0.966  -0.458  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.291   1.825  -1.500  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.869   1.131   0.053  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      17.461   0.852   1.651  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.921   1.784   1.671  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.675  -0.815  -1.909  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.594  -1.105  -2.835  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.279  -1.209  -2.060  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.013  -2.220  -1.413  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      13.916  -2.384  -3.611  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.429  -0.870  -0.941  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.527  -0.275  -3.539  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      13.206  -2.500  -4.430  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      14.927  -2.321  -4.013  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      13.843  -3.242  -2.943  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.489  -0.148  -2.152  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.208  -0.107  -1.468  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.399   0.025   0.045  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.514  -0.976   0.750  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.712   0.670  -2.681  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.621   0.732  -1.839  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.645  -1.013  -1.689  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.427   1.270   0.498  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.602   1.546   1.914  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.243   1.715   2.597  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.321   2.288   2.019  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.505   2.774   2.048  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.213   3.548   0.888  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      12.988   2.429   1.901  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.332   2.079  -0.082  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.087   0.686   2.375  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.318   3.295   2.987  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.516   4.492   1.021  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.562   3.344   1.752  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.335   1.925   2.804  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.125   1.771   1.043  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.162   1.204   3.817  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.931   1.290   4.584  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.209   2.009   5.906  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.239   1.779   6.538  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.310  -0.097   4.757  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.324  -0.873   3.438  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.902   0.003   5.348  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.771  -2.319   3.658  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.917   0.740   4.280  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.227   1.889   4.006  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.918  -0.657   5.467  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.329  -0.859   2.993  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       7.996  -0.384   2.732  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.434  -0.981   5.340  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.963   0.368   6.373  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.306   0.694   4.751  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       8.369  -2.381   4.568  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.894  -2.959   3.756  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.368  -2.648   2.808  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.272   2.865   6.285  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.402   3.620   7.520  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.129   3.494   8.359  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.075   3.126   7.843  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.751   5.064   7.157  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.450   5.156   5.767  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.254   5.340   7.232  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.437   3.047   5.766  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.214   3.185   8.104  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.195   5.767   7.778  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       8.000   4.497   5.254  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.421   6.405   7.396  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.687   4.774   8.056  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.726   5.039   6.297  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.268   3.808   9.639  1.00  0.00           N  
ATOM   1401  CA  SER A 518       5.142   3.735  10.554  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.648   5.143  10.889  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.158   5.783  11.807  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.521   2.987  11.834  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.544   1.576  11.641  1.00  0.00           O  
ATOM   1406  H   SER A 518       7.129   4.107  10.051  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.373   3.176  10.021  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.501   3.323  12.174  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.809   3.234  12.622  1.00  0.00           H  
ATOM   1410  HG  SER A 518       6.343   1.181  12.094  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.659   5.586  10.125  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.090   6.907  10.329  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.157   7.737   9.045  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.191   7.775   8.380  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.249   5.059   9.380  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.053   6.814  10.652  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.628   7.420  11.126  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.041   8.381   8.736  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.961   9.207   7.543  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.028  10.302   7.613  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.480  10.664   8.698  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.547   9.778   7.413  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.205   8.345   9.282  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.163   8.569   6.683  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.337  10.425   8.264  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.472  10.355   6.491  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.174   8.962   7.390  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.409  10.811   6.411  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.414  11.856   6.326  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.837  13.207   6.754  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.648  13.465   6.572  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.877  11.840   4.878  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.792  11.110   4.102  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.895  10.406   5.106  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.166  11.667   6.958  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.013  12.853   4.500  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.836  11.332   4.781  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.215  11.813   3.501  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.235  10.390   3.414  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.853  10.701   4.982  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.936   9.323   4.983  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.707  14.035   7.315  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.299  15.353   7.771  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.894  16.415   6.844  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.569  17.335   7.302  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.727  15.544   9.227  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.672  13.818   7.459  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.212  15.401   7.715  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       5.472  14.793   9.489  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       5.154  16.539   9.353  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       3.859  15.437   9.878  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.621  16.252   5.558  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.121  17.185   4.563  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.519  16.784   4.088  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.126  15.867   4.639  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.070  15.501   5.194  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.439  17.216   3.713  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.151  18.190   4.984  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 420     -20.026  -8.047  14.821  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -19.676  -8.186  13.418  1.00  0.00           C  
ATOM      3  C   GLY A 420     -19.841  -6.858  12.677  1.00  0.00           C  
ATOM      4  O   GLY A 420     -20.951  -6.339  12.565  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -20.826  -8.572  15.112  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -18.646  -8.531  13.329  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -20.307  -8.946  12.956  1.00  0.00           H  
ATOM      8  N   GLY A 421     -18.721  -6.346  12.190  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -18.727  -5.088  11.463  1.00  0.00           C  
ATOM     10  C   GLY A 421     -17.341  -4.440  11.475  1.00  0.00           C  
ATOM     11  O   GLY A 421     -16.327  -5.136  11.462  1.00  0.00           O  
ATOM     12  H   GLY A 421     -17.822  -6.774  12.285  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -19.043  -5.260  10.434  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -19.453  -4.409  11.910  1.00  0.00           H  
ATOM     15  N   THR A 422     -17.342  -3.115  11.500  1.00  0.00           N  
ATOM     16  CA  THR A 422     -16.097  -2.366  11.514  1.00  0.00           C  
ATOM     17  C   THR A 422     -15.208  -2.831  12.669  1.00  0.00           C  
ATOM     18  O   THR A 422     -15.650  -2.880  13.816  1.00  0.00           O  
ATOM     19  CB  THR A 422     -16.442  -0.877  11.574  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -16.818  -0.554  10.238  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -15.216  -0.001  11.838  1.00  0.00           C  
ATOM     22  H   THR A 422     -18.171  -2.557  11.510  1.00  0.00           H  
ATOM     23  HA  THR A 422     -15.558  -2.578  10.590  1.00  0.00           H  
ATOM     24  HB  THR A 422     -17.222  -0.687  12.311  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -17.622  -1.085   9.970  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -14.330  -0.632  11.918  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -15.087   0.702  11.015  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -15.355   0.549  12.768  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.971  -3.159  12.326  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.016  -3.618  13.321  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.803  -2.688  13.386  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.800  -1.718  14.143  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.619  -3.115  11.391  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.497  -3.664  14.298  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -12.690  -4.629  13.078  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.802  -3.016  12.583  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.585  -2.222  12.540  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.444  -1.587  11.156  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.093  -2.015  10.203  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.351  -3.091  12.790  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.012  -3.147  14.281  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.454  -2.225  14.852  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.380  -4.278  14.877  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.812  -3.806  11.970  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.700  -1.480  13.330  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.531  -4.099  12.416  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.502  -2.692  12.235  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.835  -4.996  14.350  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.201  -4.410  15.852  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.591  -0.575  11.088  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.357   0.124   9.836  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.851   0.206   9.577  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.063   0.345  10.511  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.054   1.486   9.844  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -9.086   2.093   8.440  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.526   2.302   7.966  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.325   3.120   8.982  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.886   4.333   8.346  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.067  -0.233  11.868  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.812  -0.467   9.042  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.071   1.376  10.220  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.535   2.160  10.524  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.557   3.047   8.441  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.562   1.438   7.745  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -10.525   2.813   7.003  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.006   1.336   7.813  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -12.130   2.513   9.394  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.682   3.404   9.815  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -11.349   5.163   8.571  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -11.901   4.258   7.335  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.496   0.116   8.303  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.099   0.177   7.909  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.931   1.222   6.805  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.600   1.156   5.775  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.610  -1.213   7.497  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.089  -1.233   7.337  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.071  -2.275   8.497  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.144   0.003   7.549  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.525   0.492   8.781  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -5.052  -1.450   6.529  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.684  -2.120   7.825  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.835  -1.254   6.278  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.663  -0.341   7.796  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.395  -3.129   8.456  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -5.066  -1.855   9.502  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -6.081  -2.598   8.244  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.033   2.163   7.057  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.768   3.221   6.097  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.335   3.119   5.572  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.400   2.912   6.344  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.074   4.560   6.772  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.462   4.482   7.085  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.976   5.740   5.803  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.492   2.210   7.897  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.432   3.085   5.243  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.432   4.714   7.639  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.597   3.922   7.903  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.273   5.417   4.805  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -4.637   6.540   6.137  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -2.949   6.105   5.777  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.206   3.268   4.262  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.902   3.195   3.624  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.748   4.366   2.652  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.563   4.538   1.747  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.701   1.825   2.973  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.260   0.786   4.007  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.276   1.915   1.799  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.412  -0.155   4.364  1.00  0.00           C  
ATOM    109  H   ILE A 428      -2.971   3.436   3.640  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.150   3.294   4.407  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.658   1.494   2.572  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.577   0.210   3.614  1.00  0.00           H  
ATOM    113 HG13 ILE A 428       0.094   1.290   4.906  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.454   0.917   1.398  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.150   2.548   1.020  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       1.218   2.343   2.141  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.802  -0.613   3.455  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.051  -0.933   5.037  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.205   0.411   4.854  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.303   5.142   2.873  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.574   6.293   2.029  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.871   6.100   1.239  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.958   6.095   1.815  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.741   7.482   2.977  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.547   7.890   3.695  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.741   7.278   3.372  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.515   8.870   4.666  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.953   7.662   4.048  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.727   9.254   5.342  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.886   8.631   5.000  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -4.031   8.993   5.639  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.961   4.996   3.612  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.255   6.400   1.330  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.498   7.237   3.721  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.115   8.336   2.411  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.767   6.504   2.604  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.428   9.353   4.922  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.903   7.187   3.802  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.715  10.026   6.112  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.814   8.528   5.227  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.713   5.946  -0.067  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.858   5.753  -0.941  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.120   7.002  -1.786  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.183   7.646  -2.255  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.489   4.593  -1.869  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.232   4.605  -3.206  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.602   4.776  -3.233  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.533   4.446  -4.385  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.301   4.788  -4.492  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.233   4.457  -5.644  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.582   4.627  -5.635  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.242   4.638  -6.824  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.826   5.952  -0.528  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.729   5.557  -0.317  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.697   3.653  -1.358  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.417   4.621  -2.060  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       5.154   4.902  -2.302  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.452   4.311  -4.364  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.382   4.922  -4.528  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.693   4.332  -6.582  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.809   5.287  -7.450  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.398   7.306  -1.953  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.795   8.467  -2.733  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.356   8.274  -4.186  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.440   7.171  -4.722  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.294   8.732  -2.573  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.693  10.045  -3.250  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.596   9.787  -4.458  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.287  11.074  -4.910  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.022  10.851  -6.176  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.154   6.777  -1.569  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.270   9.330  -2.324  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.550   8.772  -1.515  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.861   7.908  -3.007  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.799  10.581  -3.568  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.210  10.684  -2.535  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.346   9.038  -4.202  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       7.005   9.379  -5.278  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.547  11.863  -5.047  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.977  11.415  -4.138  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       8.513  10.243  -6.808  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.191  11.717  -6.675  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.897   9.366  -4.781  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.444   9.331  -6.161  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.657   9.355  -7.092  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.314  10.385  -7.235  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.444  10.458  -6.425  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.457  10.069  -7.527  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.192  10.927  -7.460  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.939  10.183  -6.747  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.094  10.004  -7.654  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.832  10.259  -4.337  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.914   8.389  -6.307  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.899  10.689  -5.509  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       2.978  11.363  -6.713  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.930  10.188  -8.502  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.192   9.016  -7.428  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.408  11.858  -6.935  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.123  11.196  -8.468  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.583   9.211  -6.406  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.246  10.739  -5.862  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.654   9.197  -7.403  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.714  10.807  -7.642  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.918   8.208  -7.702  1.00  0.00           N  
ATOM    205  CA  GLY A 433       6.041   8.084  -8.615  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.576   7.618  -9.996  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.395   7.287 -10.852  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.378   7.374  -7.580  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.550   9.044  -8.703  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.765   7.375  -8.213  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.263   7.608 -10.171  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.679   7.188 -11.433  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.509   8.093 -11.824  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.530   8.718 -12.883  1.00  0.00           O  
ATOM    215  CB  PHE A 434       3.160   5.762 -11.234  1.00  0.00           C  
ATOM    216  CG  PHE A 434       4.202   4.677 -11.512  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.468   4.301 -12.792  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       4.863   4.088 -10.480  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.435   3.294 -13.050  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       5.830   3.081 -10.738  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       6.096   2.705 -12.017  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.603   7.879  -9.470  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.459   7.259 -12.191  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.804   5.656 -10.210  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       2.302   5.604 -11.888  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       3.939   4.773 -13.620  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       4.650   4.389  -9.454  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.648   2.993 -14.076  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       6.359   2.609  -9.910  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.838   1.932 -12.216  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.516   8.135 -10.948  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.339   8.953 -11.188  1.00  0.00           C  
ATOM    233  C   ASN A 435      -0.897   8.232 -10.647  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.623   8.777  -9.817  1.00  0.00           O  
ATOM    235  CB  ASN A 435       0.130   9.191 -12.685  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -1.324   9.562 -12.984  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -1.917   9.123 -13.956  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -1.863  10.392 -12.096  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.507   7.624 -10.089  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.534   9.893 -10.672  1.00  0.00           H  
ATOM    241  HB2 ASN A 435       0.790   9.988 -13.026  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.402   8.293 -13.241  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -1.322  10.715 -11.320  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -2.811  10.693 -12.204  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.098   7.019 -11.139  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.234   6.218 -10.715  1.00  0.00           C  
ATOM    247  C   SER A 436      -1.788   4.781 -10.439  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.269   3.845 -11.076  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.344   6.237 -11.767  1.00  0.00           C  
ATOM    250  OG  SER A 436      -4.211   7.357 -11.610  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.502   6.583 -11.813  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.594   6.689  -9.800  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -2.900   6.259 -12.763  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.925   5.317 -11.698  1.00  0.00           H  
ATOM    255  HG  SER A 436      -5.141   7.110 -11.880  1.00  0.00           H  
ATOM    256  N   PRO A 437      -0.849   4.647  -9.464  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.332   3.340  -9.097  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.355   2.560  -8.267  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.167   3.153  -7.560  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.954   3.624  -8.339  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.871   5.080  -7.908  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.257   5.734  -8.689  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.167   2.790  -9.915  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       1.053   2.966  -7.476  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.826   3.453  -8.971  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.685   5.150  -6.836  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.815   5.589  -8.101  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -0.989   6.188  -8.021  1.00  0.00           H  
ATOM    269  HD3 PRO A 437       0.118   6.525  -9.338  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.280   1.242  -8.383  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.189   0.375  -7.653  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.499  -0.243  -6.435  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.282  -0.420  -6.431  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.578  -0.742  -8.624  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.343  -0.255  -9.857  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.722   0.568 -10.774  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.654  -0.640 -10.051  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.442   1.025 -11.934  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.374  -0.182 -11.212  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.732   0.628 -12.096  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.412   1.060 -13.192  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.616   0.768  -8.961  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.032   0.978  -7.316  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.675  -1.257  -8.950  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.189  -1.473  -8.095  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.687   0.871 -10.620  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.145  -1.290  -9.327  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -2.963   1.676 -12.667  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.410  -0.478 -11.377  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -4.807   1.071 -13.987  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.306  -0.553  -5.431  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.788  -1.146  -4.210  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.672  -2.329  -3.808  1.00  0.00           C  
ATOM    294  O   ILE A 439      -3.882  -2.177  -3.648  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.645  -0.085  -3.117  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.572  -0.484  -2.102  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -2.992   0.196  -2.448  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.160  -1.370  -1.002  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.295  -0.405  -5.443  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.788  -1.521  -4.428  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.318   0.844  -3.584  1.00  0.00           H  
ATOM    302 HG12 ILE A 439       0.234  -1.015  -2.609  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.135   0.411  -1.659  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -2.873   0.993  -1.714  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.716   0.502  -3.202  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.345  -0.706  -1.949  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -0.381  -1.622  -0.283  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.964  -0.835  -0.495  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.556  -2.285  -1.445  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.032  -3.479  -3.656  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.745  -4.687  -3.276  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.714  -4.844  -1.755  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.699  -4.563  -1.119  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.181  -5.905  -4.010  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.196  -6.993  -4.266  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.325  -7.624  -5.491  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.128  -7.554  -3.443  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.294  -8.523  -5.398  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.791  -8.478  -4.129  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.048  -3.594  -3.788  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.778  -4.555  -3.598  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -1.762  -5.581  -4.963  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.359  -6.319  -3.426  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.780  -7.434  -6.307  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -4.299  -7.289  -2.400  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -4.635  -9.182  -6.196  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.838  -5.292  -1.215  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.952  -5.489   0.220  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.823  -6.707   0.539  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.711  -7.059  -0.236  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.634  -4.233   0.766  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -6.077  -4.052   0.290  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -7.074  -4.868   0.784  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.381  -3.071  -0.633  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.432  -4.697   0.337  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.739  -2.901  -1.080  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.698  -3.722  -0.573  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.980  -3.561  -0.996  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.659  -5.518  -1.739  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.951  -5.654   0.618  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.623  -4.270   1.855  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -4.053  -3.359   0.471  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.834  -5.642   1.513  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.594  -2.427  -1.022  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.229  -5.335   0.718  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.993  -2.131  -1.808  1.00  0.00           H  
ATOM    347  HH  TYR A 441      -9.991  -3.257  -1.949  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.538  -7.316   1.680  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.284  -8.486   2.110  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.176  -8.656   3.627  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.076  -8.737   4.170  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.765  -9.752   1.425  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.017 -10.988   2.291  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.521 -12.256   1.595  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.590 -12.989   2.481  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -2.958 -14.131   2.136  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.153 -14.682   0.919  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.146 -14.701   3.007  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.814  -7.023   2.305  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.312  -8.288   1.810  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.257  -9.874   0.459  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.698  -9.653   1.228  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.511 -10.873   3.250  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.083 -11.077   2.502  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.367 -12.893   1.336  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.021 -11.997   0.662  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.417 -12.615   3.392  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.770 -14.243   0.265  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.681 -15.528   0.672  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.641 -15.547   2.831  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.365  -8.705   4.285  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.416  -8.864   5.729  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.092 -10.303   6.134  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.630 -11.249   5.560  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.821  -8.437   6.123  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.648  -8.500   4.849  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.689  -8.612   3.675  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.719  -8.294   6.165  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.229  -9.098   6.887  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.821  -7.430   6.539  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.322  -9.356   4.874  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.268  -7.609   4.752  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.907  -9.490   3.067  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.762  -7.744   3.020  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.215 -10.424   7.120  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.813 -11.732   7.608  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.061 -12.551   7.945  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.712 -12.309   8.960  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.884 -11.564   8.812  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.783  -9.649   7.581  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.266 -12.231   6.809  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.495 -10.546   8.832  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.439 -11.759   9.730  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.056 -12.268   8.732  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.357 -13.504   7.073  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.515 -14.361   7.265  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.604 -14.048   6.237  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.659 -14.680   6.233  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.821 -13.695   6.250  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.217 -15.406   7.178  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.910 -14.224   8.271  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.311 -13.072   5.389  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.252 -12.668   4.359  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.844 -13.226   2.994  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.408 -14.372   2.893  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.450 -12.563   5.399  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.251 -13.019   4.616  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.299 -11.580   4.312  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.002 -12.391   1.978  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.656 -12.787   0.623  1.00  0.00           C  
ATOM    411  C   SER A 447      -7.982 -11.623  -0.106  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.192 -10.462   0.242  1.00  0.00           O  
ATOM    413  CB  SER A 447      -9.893 -13.252  -0.148  1.00  0.00           C  
ATOM    414  OG  SER A 447     -10.908 -13.749   0.721  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.357 -11.461   2.068  1.00  0.00           H  
ATOM    416  HA  SER A 447      -7.963 -13.621   0.734  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.290 -12.420  -0.730  1.00  0.00           H  
ATOM    418  HB3 SER A 447      -9.608 -14.029  -0.856  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.106 -13.078   1.435  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.185 -11.975  -1.105  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.479 -10.974  -1.886  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.512 -10.195  -2.703  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.608 -10.691  -2.959  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.395 -11.619  -2.753  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.109 -11.952  -1.995  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -3.555 -13.157  -1.799  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.232 -11.015  -1.336  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.390 -13.065  -1.065  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.187 -11.721  -0.775  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.318  -9.616  -1.219  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.150 -11.113  -0.057  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.273  -9.025  -0.498  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.215  -9.721   0.073  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.020 -12.921  -1.382  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -5.972 -10.305  -1.191  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -5.793 -12.534  -3.193  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.156 -10.947  -3.577  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -3.973 -14.092  -2.173  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -1.748 -13.893  -0.768  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.132  -9.036  -1.653  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.336 -11.694   0.378  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.292  -7.942  -0.377  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.439  -9.186   0.621  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.127  -8.988  -3.088  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.006  -8.135  -3.870  1.00  0.00           C  
ATOM    446  C   THR A 449      -7.806  -8.391  -5.365  1.00  0.00           C  
ATOM    447  O   THR A 449      -6.774  -8.917  -5.776  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.745  -6.684  -3.461  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -6.398  -6.692  -2.996  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.559  -6.265  -2.236  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.233  -8.591  -2.876  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.038  -8.399  -3.636  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.921  -6.007  -4.297  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -5.935  -5.851  -3.275  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.297  -7.035  -2.009  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -7.893  -6.138  -1.383  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.069  -5.324  -2.443  1.00  0.00           H  
ATOM    458  N   ALA A 450      -8.811  -8.006  -6.138  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -8.759  -8.187  -7.579  1.00  0.00           C  
ATOM    460  C   ALA A 450      -7.554  -7.429  -8.141  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.642  -6.235  -8.420  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.079  -7.725  -8.200  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.648  -7.578  -5.796  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -8.632  -9.251  -7.775  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.590  -7.054  -7.510  1.00  0.00           H  
ATOM    466  HB2 ALA A 450      -9.877  -7.201  -9.134  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.709  -8.592  -8.399  1.00  0.00           H  
ATOM    468  N   ALA A 451      -6.456  -8.155  -8.289  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.235  -7.567  -8.812  1.00  0.00           C  
ATOM    470  C   ALA A 451      -5.524  -6.925 -10.170  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.081  -7.568 -11.059  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -4.145  -8.638  -8.893  1.00  0.00           C  
ATOM    473  H   ALA A 451      -6.392  -9.127  -8.060  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -4.914  -6.793  -8.115  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -3.283  -8.325  -8.305  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -4.531  -9.579  -8.500  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -3.846  -8.774  -9.933  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.121  -5.632 -10.292  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.468  -4.944  -9.192  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.477  -4.564  -8.106  1.00  0.00           C  
ATOM    481  O   PRO A 452      -6.582  -4.117  -8.410  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.794  -3.738  -9.825  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.476  -3.538 -11.169  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.276  -4.793 -11.477  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.805  -5.549  -8.749  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.903  -2.855  -9.196  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.725  -3.909  -9.952  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -5.130  -2.666 -11.139  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.737  -3.355 -11.949  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.325  -4.559 -11.662  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -4.900  -5.293 -12.369  1.00  0.00           H  
ATOM    492  N   GLY A 453      -5.061  -4.755  -6.863  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.915  -4.438  -5.731  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.760  -3.194  -6.013  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.740  -3.259  -6.754  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.160  -5.118  -6.624  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -6.567  -5.283  -5.515  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -5.303  -4.272  -4.844  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.349  -2.089  -5.408  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -7.056  -0.832  -5.584  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.052   0.269  -5.933  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.885   0.192  -5.554  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.880  -0.515  -4.334  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.972  -0.265  -3.128  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.809   0.676  -4.578  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.551  -2.044  -4.807  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.745  -0.956  -6.420  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.500  -1.384  -4.113  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -7.581  -0.172  -2.229  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.282  -1.101  -3.014  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.408   0.655  -3.283  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.488   0.786  -3.732  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.215   1.584  -4.687  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.386   0.507  -5.487  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.544   1.267  -6.652  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.704   2.382  -7.057  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.519   3.332  -5.872  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.492   3.873  -5.348  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.276   3.058  -8.304  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.452   4.289  -8.687  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.359   5.483  -8.993  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -6.838   6.151  -7.703  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -7.953   7.083  -7.985  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.495   1.323  -6.956  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.730   1.975  -7.329  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.287   2.351  -9.134  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.310   3.351  -8.122  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -4.772   4.543  -7.874  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.837   4.063  -9.558  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -5.819   6.207  -9.603  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.218   5.152  -9.576  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -7.162   5.391  -6.991  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -6.013   6.692  -7.238  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.149   7.690  -7.197  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -7.754   7.684  -8.777  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.264   3.507  -5.485  1.00  0.00           N  
ATOM    537  CA  MET A 456      -3.940   4.383  -4.372  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.557   5.769  -4.566  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.227   6.471  -5.520  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.420   4.513  -4.251  1.00  0.00           C  
ATOM    541  CG  MET A 456      -1.774   3.156  -3.965  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.507   2.815  -5.175  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.696   1.996  -4.142  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.479   3.064  -5.917  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.369   3.906  -3.490  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.012   4.926  -5.173  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.174   5.212  -3.452  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.343   3.152  -2.964  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.531   2.371  -3.988  1.00  0.00           H  
ATOM    550  HE1 MET A 456       1.700   2.270  -4.466  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.553   2.301  -3.105  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.570   0.916  -4.223  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.443   6.121  -3.646  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.110   7.411  -3.704  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.080   8.536  -3.824  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.877   8.291  -3.754  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.009   7.619  -2.484  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.899   6.397  -2.244  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -7.736   5.873  -0.816  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -6.955   6.378  -0.027  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.516   4.834  -0.529  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.705   5.544  -2.872  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.727   7.377  -4.601  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.396   7.805  -1.603  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.631   8.502  -2.632  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -8.941   6.661  -2.422  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.643   5.611  -2.955  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.135   4.467  -1.223  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -8.482   4.419   0.380  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.591   9.746  -4.003  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.730  10.909  -4.134  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.324  11.397  -2.742  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.158  11.479  -1.841  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.457  12.054  -4.842  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.651  11.630  -5.700  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.541  10.733  -6.549  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.745  12.272  -5.466  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.571   9.936  -4.059  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.878  10.571  -4.723  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.802  12.765  -4.092  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.743  12.581  -5.476  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.357  12.203  -6.254  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.043  11.707  -2.609  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.515  12.184  -1.342  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.061  13.637  -1.498  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.017  13.904  -2.091  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.382  11.265  -0.882  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.371  11.638  -3.347  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.322  12.141  -0.610  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -0.431  11.645  -1.256  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.359  11.234   0.207  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.549  10.260  -1.270  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.867  14.537  -0.954  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.561  15.956  -1.026  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.224  16.245  -0.341  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.656  17.323  -0.511  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.685  16.791  -0.410  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.779  16.556   1.099  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.886  17.411   1.719  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.165  18.515   1.229  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -5.467  16.889   2.746  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.714  14.311  -0.473  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.489  16.183  -2.089  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.508  17.848  -0.607  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.634  16.534  -0.881  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.974  15.502   1.296  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.824  16.796   1.568  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -6.459  16.982   2.662  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.761  15.265   0.420  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.499  15.401   1.132  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.440  16.300   0.328  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.044  17.220   0.876  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.086  14.025   1.450  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.100  13.181   2.260  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.440  14.155   2.151  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.718  14.057   3.212  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.229  14.391   0.553  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.285  15.888   2.083  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.260  13.502   0.509  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.570  12.649   1.584  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.643  12.427   2.830  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.306  14.658   3.109  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.860  13.163   2.317  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.118  14.737   1.527  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.385  13.428   3.801  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.045  14.597   3.878  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.306  14.770   2.634  1.00  0.00           H  
ATOM    628  N   SER A 462       1.533  16.003  -0.960  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.391  16.773  -1.845  1.00  0.00           C  
ATOM    630  C   SER A 462       2.802  15.921  -3.047  1.00  0.00           C  
ATOM    631  O   SER A 462       3.967  15.920  -3.443  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.630  17.282  -1.106  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.446  18.602  -0.601  1.00  0.00           O  
ATOM    634  H   SER A 462       1.038  15.254  -1.398  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.786  17.621  -2.167  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.863  16.608  -0.282  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.486  17.268  -1.781  1.00  0.00           H  
ATOM    638  HG  SER A 462       2.819  19.110  -1.192  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.823  15.215  -3.595  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.070  14.360  -4.743  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.285  12.909  -4.310  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.227  12.257  -4.757  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.879  15.222  -3.267  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.226  14.417  -5.431  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.946  14.716  -5.285  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.395  12.445  -3.444  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.477  11.083  -2.945  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.145  10.352  -3.127  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.799  10.905  -3.690  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.781  11.198  -1.451  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.271  11.123  -1.111  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.162  11.983  -1.720  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.724  10.194  -0.196  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.564  11.912  -1.401  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.126  10.123   0.123  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.977  10.986  -0.495  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.302  10.918  -0.193  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.632  12.981  -3.086  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.249  10.562  -3.512  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.382  12.143  -1.081  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.257  10.403  -0.921  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.804  12.717  -2.443  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.020   9.515   0.284  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.279  12.586  -1.874  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.498   9.394   0.844  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.813  11.570  -0.753  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.111   9.120  -2.641  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.089   8.308  -2.743  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.464   7.782  -1.355  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.590   7.521  -0.530  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.858   7.180  -3.750  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.883   8.678  -2.184  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.893   8.947  -3.109  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.531   6.283  -3.224  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -1.787   6.971  -4.281  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.092   7.482  -4.465  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.764   7.642  -1.142  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.265   7.153   0.131  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.203   5.970  -0.115  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.877   5.911  -1.142  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.907   8.291   0.928  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.882   9.379   1.252  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.567  10.729   1.475  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.332  10.744   2.800  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.873  12.094   3.072  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.468   7.856  -1.819  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.408   6.801   0.706  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.730   8.721   0.357  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.331   7.899   1.852  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.320   9.101   2.144  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.164   9.462   0.437  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.821  11.524   1.473  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.253  10.933   0.653  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.146  10.019   2.765  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.670  10.441   3.612  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.163  12.723   3.429  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.255  12.525   2.237  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.216   5.056   0.844  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.060   3.878   0.744  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.460   3.421   2.149  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.616   3.327   3.039  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.367   2.792  -0.082  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.382   2.005  -0.914  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.525   1.877   0.811  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.088   2.914  -1.921  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.665   5.112   1.677  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -5.962   4.166   0.205  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.685   3.276  -0.780  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -4.876   1.196  -1.441  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.119   1.545  -0.255  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -2.661   2.428   1.182  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.128   1.536   1.652  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.188   1.017   0.233  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -5.893   2.556  -2.932  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.161   2.902  -1.732  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -5.712   3.932  -1.817  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.747   3.149   2.304  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.269   2.705   3.585  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.046   1.397   3.420  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.992   1.327   2.636  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.109   3.840   4.172  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.385   5.020   3.833  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.114   3.834   5.702  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.427   3.227   1.575  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.427   2.496   4.245  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.126   3.816   3.779  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.754   5.803   4.333  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.478   4.638   6.071  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -9.132   3.982   6.063  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.737   2.877   6.063  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.617   0.393   4.171  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.261  -0.909   4.117  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.537  -1.395   5.541  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.673  -1.303   6.411  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.402  -1.884   3.308  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.217  -3.106   2.879  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.777  -1.189   2.097  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.848   0.458   4.805  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.211  -0.785   3.598  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.593  -2.230   3.951  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -7.586  -3.993   2.912  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -9.062  -3.235   3.556  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.585  -2.959   1.863  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.160  -1.901   1.548  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -7.566  -0.814   1.446  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.159  -0.357   2.435  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.745  -1.904   5.735  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.146  -2.405   7.038  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.683  -3.855   7.187  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.656  -4.605   6.212  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.668  -2.376   7.195  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.203  -3.082   8.442  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.395  -4.307   8.450  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.428  -2.310   9.452  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.442  -1.976   5.021  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.672  -1.739   7.759  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.996  -1.336   7.215  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.118  -2.835   6.315  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.393  -2.051   9.475  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.330  -4.207   8.415  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.869  -5.554   8.703  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.600  -6.085   9.938  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.103  -6.979  10.621  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.344  -5.583   8.831  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -6.897  -5.016  10.180  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.682  -4.860   7.657  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.383  -5.149  10.355  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.355  -3.591   9.202  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.132  -6.180   7.850  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.018  -6.622   8.795  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.183  -3.966  10.250  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.408  -5.540  10.987  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.658  -4.596   7.923  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.673  -5.515   6.786  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -7.242  -3.954   7.425  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -4.993  -5.856   9.623  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -4.913  -4.177  10.208  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.164  -5.510  11.360  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.768  -5.511  10.187  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.572  -5.915  11.328  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.707  -7.438  11.392  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.700  -7.997  10.929  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.165  -4.785   9.627  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.115  -5.548  12.247  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.560  -5.461  11.260  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.693  -8.066  11.971  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.686  -9.513  12.101  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.256 -10.042  11.982  1.00  0.00           C  
ATOM    789  O   SER A 473      -8.984 -11.192  12.325  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.583 -10.165  11.047  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.936 -10.261  11.483  1.00  0.00           O  
ATOM    792  H   SER A 473      -9.890  -7.604  12.345  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.087  -9.715  13.094  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.539  -9.586  10.125  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.205 -11.161  10.816  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.124 -11.186  11.813  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.378  -9.178  11.495  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -6.982  -9.544  11.326  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.102  -8.546  12.081  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.289  -7.335  11.965  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.646  -9.603   9.834  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.606  -8.244  11.218  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.844 -10.535  11.756  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -7.546  -9.845   9.269  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.262  -8.637   9.509  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -5.892 -10.371   9.662  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.162  -9.090  12.840  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.253  -8.262  13.615  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.213  -7.623  12.693  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.433  -6.775  13.125  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.562  -9.079  14.709  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.018 -10.428  14.736  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.016 -10.075  12.929  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.880  -7.498  14.073  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -2.485  -9.063  14.547  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -3.746  -8.614  15.678  1.00  0.00           H  
ATOM    817  HG  SER A 475      -3.881 -10.817  15.647  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.234  -8.054  11.440  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.302  -7.534  10.454  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.906  -7.629   9.052  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.853  -8.382   8.829  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.962  -8.270  10.525  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.024  -7.527  11.429  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.462  -7.967  11.150  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.407  -7.204  11.271  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.576  -9.237  10.772  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.871  -8.744  11.097  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.150  -6.489  10.722  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.117  -9.280  10.903  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.542  -8.365   9.524  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.069  -6.453  11.270  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.222  -7.716  12.474  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.760  -9.810  10.692  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.477  -9.619  10.566  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.333  -6.855   8.142  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.803  -6.842   6.767  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.600  -6.843   5.821  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.668  -6.059   5.995  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.762  -5.671   6.540  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.822  -5.120   5.114  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -5.067  -5.625   4.383  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.736  -3.593   5.113  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.562  -6.246   8.331  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.369  -7.759   6.607  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.764  -5.988   6.828  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.479  -4.860   7.210  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.955  -5.492   4.567  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.358  -6.594   4.787  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.882  -4.914   4.521  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -4.849  -5.725   3.319  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -3.249  -3.257   4.197  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.740  -3.172   5.165  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.157  -3.260   5.975  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.659  -7.733   4.841  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.586  -7.847   3.868  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.976  -7.149   2.564  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.020  -7.446   1.984  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.226  -9.313   3.619  1.00  0.00           C  
ATOM    859  CG  GLU A 478       1.263  -9.561   3.866  1.00  0.00           C  
ATOM    860  CD  GLU A 478       1.511 -11.001   4.321  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       1.646 -11.902   3.480  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       1.563 -11.168   5.599  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.421  -8.367   4.707  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.268  -7.341   4.318  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.818  -9.953   4.273  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.479  -9.584   2.594  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.825  -9.362   2.953  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.630  -8.868   4.623  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       0.688 -11.517   5.934  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.117  -6.234   2.140  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.358  -5.491   0.915  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.931  -5.436   0.094  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.018  -5.667   0.622  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.890  -4.098   1.259  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.730  -5.999   2.617  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.119  -6.026   0.346  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -1.967  -4.068   1.090  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.680  -3.877   2.306  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -0.403  -3.356   0.626  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.769  -5.128  -1.185  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.907  -5.040  -2.084  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.806  -3.752  -2.903  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.757  -3.111  -2.931  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.958  -6.290  -2.966  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.118  -4.941  -1.606  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.810  -5.004  -1.474  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       2.859  -6.264  -3.579  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       1.973  -7.179  -2.336  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.080  -6.316  -3.611  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.911  -3.412  -3.550  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.960  -2.212  -4.367  1.00  0.00           C  
ATOM    892  C   PHE A 481       3.071  -2.563  -5.852  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.765  -3.510  -6.219  1.00  0.00           O  
ATOM    894  CB  PHE A 481       4.208  -1.434  -3.945  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.590  -0.303  -4.902  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.622   0.479  -5.452  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.897  -0.080  -5.204  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.977   1.528  -6.340  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       6.252   0.970  -6.092  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.284   1.752  -6.641  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.760  -3.940  -3.522  1.00  0.00           H  
ATOM    902  HA  PHE A 481       2.034  -1.664  -4.193  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       4.045  -1.016  -2.952  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       5.046  -2.127  -3.866  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.575   0.300  -5.210  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.673  -0.706  -4.764  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       3.201   2.155  -6.780  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.299   1.149  -6.334  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.556   2.557  -7.323  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.375  -1.783  -6.666  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.386  -2.000  -8.102  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.930  -0.723  -8.811  1.00  0.00           C  
ATOM    913  O   ASN A 482       1.032  -0.031  -8.334  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.429  -3.126  -8.496  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.260  -3.221  -7.514  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       0.432  -3.279  -6.307  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.936  -3.234  -8.096  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.813  -1.015  -6.359  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.415  -2.266  -8.344  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.049  -2.951  -9.503  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.966  -4.074  -8.520  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -1.008  -3.183  -9.092  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.764  -3.293  -7.537  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.571  -0.448  -9.938  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.243   0.734 -10.716  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.925   0.501 -11.458  1.00  0.00           C  
ATOM    927  O   ASP A 483       0.241   1.454 -11.831  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.325   1.026 -11.756  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.832  -0.196 -12.524  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.497  -1.343 -12.191  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.613   0.068 -13.516  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.300  -1.016 -10.319  1.00  0.00           H  
ATOM    933  HA  ASP A 483       2.175   1.545  -9.991  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.935   1.750 -12.472  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       4.171   1.498 -11.256  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.273   0.864 -14.016  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.608  -0.771 -11.650  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.616  -1.141 -12.341  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.316  -1.649 -13.753  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.159  -2.292 -14.378  1.00  0.00           O  
ATOM    941  H   GLY A 484       1.169  -1.540 -11.344  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.138  -1.913 -11.776  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.282  -0.280 -12.395  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.888  -1.342 -14.215  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.309  -1.759 -15.541  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.751  -3.223 -15.494  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.967  -4.123 -15.792  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.493  -0.923 -16.032  1.00  0.00           C  
ATOM    949  CG  ASN A 485       2.064   0.032 -17.147  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.730   0.185 -18.158  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.919   0.664 -16.908  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.567  -0.819 -13.700  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.439  -1.607 -16.180  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.910  -0.354 -15.201  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.282  -1.582 -16.395  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       0.422   0.493 -16.057  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       0.555   1.311 -17.578  1.00  0.00           H  
ATOM    958  N   ASN A 486       3.007  -3.417 -15.118  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.563  -4.756 -15.028  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.733  -4.753 -14.042  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.564  -5.660 -14.056  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.091  -5.225 -16.386  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.750  -6.697 -16.628  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       4.611  -7.533 -16.848  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.449  -6.967 -16.575  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.639  -2.680 -14.877  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.739  -5.387 -14.696  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.660  -4.614 -17.179  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.171  -5.087 -16.428  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       1.793  -6.234 -16.390  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.125  -7.902 -16.720  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.761  -3.722 -13.210  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.815  -3.589 -12.219  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.201  -3.625 -10.818  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.370  -2.783 -10.479  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.555  -2.259 -12.377  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.546  -2.317 -13.541  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.699  -2.687 -13.391  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       7.035  -1.932 -14.707  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.081  -2.989 -13.205  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.487  -4.428 -12.401  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.836  -1.457 -12.547  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.085  -2.021 -11.455  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       6.080  -1.640 -14.762  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.605  -1.935 -15.529  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.632  -4.608 -10.042  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.134  -4.765  -8.686  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.309  -4.572  -7.726  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.443  -4.370  -8.159  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.435  -6.114  -8.512  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.222  -6.310  -9.424  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.204  -6.420 -10.760  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.844  -6.414  -9.011  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.920  -6.588 -11.236  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.066  -6.584 -10.139  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.272  -6.367  -7.728  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.327  -6.720 -10.096  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.121  -6.505  -7.702  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.918  -6.676  -8.828  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.308  -5.288 -10.326  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.383  -3.994  -8.516  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.153  -6.912  -8.703  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.116  -6.215  -7.474  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       4.092  -6.383 -11.390  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.628  -6.702 -12.280  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.864  -6.234  -6.822  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.919  -6.853 -11.002  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.615  -6.475  -6.731  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.998  -6.776  -8.724  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.998  -4.639  -6.440  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       7.014  -4.474  -5.415  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.544  -5.146  -4.123  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.617  -4.667  -3.472  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.259  -2.994  -5.115  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.705  -2.527  -5.296  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.126  -2.171  -6.407  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.420  -2.539  -4.223  1.00  0.00           O  
ATOM   1018  H   ASP A 489       5.074  -4.804  -6.096  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.912  -4.938  -5.823  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.617  -2.397  -5.762  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.954  -2.791  -4.088  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489      10.320  -2.929  -4.416  1.00  0.00           H  
ATOM   1023  N   SER A 490       7.204  -6.246  -3.792  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.865  -6.989  -2.590  1.00  0.00           C  
ATOM   1025  C   SER A 490       8.135  -7.321  -1.804  1.00  0.00           C  
ATOM   1026  O   SER A 490       9.241  -7.021  -2.249  1.00  0.00           O  
ATOM   1027  CB  SER A 490       6.102  -8.270  -2.932  1.00  0.00           C  
ATOM   1028  OG  SER A 490       6.601  -8.889  -4.115  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.957  -6.629  -4.327  1.00  0.00           H  
ATOM   1030  HA  SER A 490       6.220  -6.326  -2.013  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       6.175  -8.969  -2.099  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       5.045  -8.039  -3.062  1.00  0.00           H  
ATOM   1033  HG  SER A 490       6.529  -9.884  -4.037  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.933  -7.937  -0.648  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       9.048  -8.313   0.204  1.00  0.00           C  
ATOM   1036  C   ASN A 491      10.207  -8.804  -0.666  1.00  0.00           C  
ATOM   1037  O   ASN A 491      11.370  -8.681  -0.285  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.658  -9.447   1.154  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.830  -9.834   2.057  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.402  -9.018   2.761  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491      10.156 -11.122   1.998  1.00  0.00           N  
ATOM   1042  H   ASN A 491       7.030  -8.179  -0.294  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       9.299  -7.411   0.762  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.810  -9.138   1.765  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.336 -10.315   0.578  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       9.647 -11.740   1.399  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.911 -11.473   2.552  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.849  -9.350  -1.819  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.845  -9.860  -2.747  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.190 -10.879  -3.682  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.693 -11.137  -4.774  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.982 -10.563  -2.003  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.274  -9.748  -2.080  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.412  -8.827  -2.868  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.211 -10.137  -1.219  1.00  0.00           N  
ATOM   1056  H   ASN A 492       8.901  -9.446  -2.122  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.216  -8.984  -3.279  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.702 -10.710  -0.960  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      12.145 -11.552  -2.432  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      14.034 -10.901  -0.599  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      15.092  -9.666  -1.193  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.078 -11.429  -3.219  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.349 -12.415  -4.000  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.134 -12.920  -3.220  1.00  0.00           C  
ATOM   1065  O   THR A 493       6.690 -14.050  -3.419  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.326 -13.526  -4.389  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.490 -14.558  -4.906  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.000 -14.166  -3.173  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.675 -11.213  -2.329  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.973 -11.929  -4.900  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.069 -13.160  -5.098  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       8.861 -14.898  -5.770  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.805 -13.520  -2.823  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       9.266 -14.296  -2.378  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.408 -15.137  -3.454  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.629 -12.058  -2.350  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       5.473 -12.403  -1.539  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.579 -11.172  -1.383  1.00  0.00           C  
ATOM   1079  O   LYS A 494       3.512 -11.094  -1.991  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       5.915 -13.014  -0.208  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       6.718 -14.297  -0.434  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       6.547 -15.264   0.740  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       5.441 -16.282   0.456  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       5.135 -17.068   1.672  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.995 -11.141  -2.195  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       4.915 -13.170  -2.076  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       6.521 -12.295   0.344  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       5.041 -13.231   0.405  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       6.390 -14.778  -1.355  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.773 -14.054  -0.558  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       7.487 -15.784   0.927  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       6.308 -14.705   1.645  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       4.544 -15.767   0.113  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       5.752 -16.950  -0.347  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       4.182 -16.923   1.988  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       5.246 -18.064   1.519  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.046 -10.240  -0.566  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.302  -9.016  -0.322  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.760  -8.400   1.001  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.690  -8.899   1.633  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.801  -9.295  -0.220  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       2.536 -10.597   0.539  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       2.920 -10.766   1.685  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.860 -11.503  -0.160  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.915 -10.311  -0.076  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.517  -8.375  -1.177  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.307  -8.467   0.288  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.370  -9.359  -1.219  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.574 -11.300  -1.097  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       1.638 -12.388   0.250  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.085  -7.326   1.382  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.411  -6.637   2.619  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.306  -6.827   3.661  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.147  -7.042   3.309  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.508  -5.152   2.262  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.550  -4.838   1.186  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.841  -5.305   1.319  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.197  -4.088   0.083  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.821  -5.009   0.306  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.177  -3.792  -0.930  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.441  -4.267  -0.768  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.366  -3.988  -1.725  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.329  -6.927   0.863  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.340  -7.058   3.004  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.533  -4.806   1.921  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.750  -4.588   3.163  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.120  -5.897   2.190  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.176  -3.720  -0.022  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.845  -5.371   0.398  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       5.911  -3.201  -1.807  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.179  -4.555  -1.590  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.705  -6.742   4.922  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.763  -6.902   6.016  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.771  -5.654   6.901  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.833  -5.124   7.223  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.092  -8.144   6.848  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.411  -8.143   8.100  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.649  -6.566   5.199  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.789  -7.030   5.543  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.819  -9.038   6.288  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.167  -8.191   7.020  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.422  -8.167   7.952  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.574  -5.220   7.268  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.429  -4.044   8.108  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.345  -4.256   9.167  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.680  -4.878   8.895  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.013  -2.889   7.194  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.714  -2.889   5.834  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       1.197  -3.609   4.802  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.854  -2.168   5.656  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       1.848  -3.609   3.540  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       3.505  -2.168   4.394  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.988  -2.888   3.363  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.715  -5.657   7.001  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.388  -3.878   8.600  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.064  -2.935   7.036  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.222  -1.946   7.699  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       0.284  -4.186   4.944  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       3.268  -1.591   6.483  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       1.434  -4.186   2.713  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       4.418  -1.591   4.252  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.487  -2.888   2.394  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.610  -3.727  10.352  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.330  -3.851  11.454  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.240  -2.622  11.506  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.826  -1.523  11.141  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.402  -4.026  12.785  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.794  -3.744  12.670  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.446  -3.222  10.565  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.910  -4.748  11.238  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.041  -3.367  13.532  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.267  -5.047  13.142  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.322  -4.399  13.211  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.463  -2.850  11.963  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.435  -1.775  12.068  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.731  -0.443  12.333  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.732  -0.396  13.051  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.445  -2.155  13.152  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.637  -2.495  14.275  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.195  -3.448  12.826  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.791  -3.747  12.258  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.947  -1.680  11.110  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.142  -1.337  13.338  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -4.124  -2.282  15.123  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.485  -4.274  12.766  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.924  -3.653  13.610  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.708  -3.340  11.871  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.278   0.608  11.741  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.715   1.938  11.904  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.435   2.585  10.546  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.187   2.387   9.593  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.091   0.562  11.159  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.404   2.561  12.473  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.791   1.877  12.479  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.351   3.346  10.502  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.963   4.024   9.277  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.512   3.763   8.967  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.353   3.790   9.865  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.298   5.509   9.432  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.572   5.513  10.071  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.552   6.196   8.088  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.745   3.502  11.281  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.542   3.605   8.454  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.520   6.027   9.993  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.590   6.204  10.793  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.798   6.965   7.925  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.499   5.458   7.288  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.542   6.653   8.096  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.782   3.516   7.694  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.141   3.249   7.254  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.461   4.081   6.011  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.576   4.366   5.205  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.344   1.761   6.965  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.109   1.051   6.924  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.092   3.496   6.970  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.777   3.547   8.088  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       2.861   1.645   6.012  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.987   1.327   7.731  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.540   1.310   7.704  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.729   4.447   5.893  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.178   5.240   4.761  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.162   4.440   3.905  1.00  0.00           C  
ATOM   1223  O   THR A 504       6.028   3.745   4.435  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.764   6.546   5.302  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.623   7.299   5.702  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.407   7.397   4.205  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.443   4.210   6.552  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.314   5.461   4.133  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.471   6.350   6.108  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.059   6.760   6.328  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.305   8.452   4.458  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       6.464   7.144   4.121  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       4.910   7.202   3.255  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.996   4.565   2.597  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.859   3.862   1.663  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.553   4.842   0.714  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.892   5.587  -0.007  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.942   2.946   0.849  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.672   1.798   0.149  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.266   2.006  -1.079  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.736   0.555   0.745  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.953   0.926  -1.739  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       6.423  -0.525   0.086  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.997  -0.287  -1.123  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.646  -1.307  -1.746  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.289   5.133   2.175  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.614   3.329   2.239  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       4.182   2.530   1.511  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.421   3.543   0.100  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.215   2.988  -1.550  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       5.267   0.392   1.715  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.426   1.076  -2.709  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       6.481  -1.511   0.546  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       8.322  -1.709  -1.129  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.877   4.808   0.745  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.668   5.683  -0.102  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.635   4.865  -0.960  1.00  0.00           C  
ATOM   1258  O   THR A 506      10.285   3.946  -0.464  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.369   6.705   0.796  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.349   7.650   1.108  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.419   7.524   0.043  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.407   4.198   1.335  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.995   6.201  -0.785  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.806   6.220   1.669  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.593   8.155   1.936  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.023   8.518  -0.166  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      11.317   7.613   0.654  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.664   7.026  -0.895  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.700   5.237  -2.267  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.576   4.547  -3.198  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.036   4.947  -2.976  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.328   6.100  -2.665  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.060   4.926  -4.577  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.214   6.173  -4.378  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       8.944   6.320  -2.889  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.537   3.560  -3.046  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      10.885   5.119  -5.263  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.470   4.118  -5.008  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507       9.734   7.051  -4.760  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.278   6.091  -4.929  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.271   7.292  -2.522  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       7.880   6.237  -2.670  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.916   3.970  -3.144  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.339   4.205  -2.965  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.000   4.597  -4.288  1.00  0.00           C  
ATOM   1286  O   GLY A 508      15.572   5.680  -4.402  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.671   3.034  -3.397  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.491   4.995  -2.230  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.812   3.306  -2.570  1.00  0.00           H  
ATOM   1290  N   ASN A 509      14.900   3.696  -5.253  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      15.481   3.934  -6.563  1.00  0.00           C  
ATOM   1292  C   ASN A 509      15.834   2.593  -7.211  1.00  0.00           C  
ATOM   1293  O   ASN A 509      15.542   1.535  -6.655  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      16.766   4.758  -6.454  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.496   6.235  -6.749  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      16.844   7.121  -5.985  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      15.858   6.450  -7.896  1.00  0.00           N  
ATOM   1298  H   ASN A 509      14.432   2.817  -5.152  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      14.719   4.479  -7.120  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      17.185   4.654  -5.453  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      17.509   4.374  -7.152  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      15.601   5.678  -8.477  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      15.636   7.383  -8.177  1.00  0.00           H  
ATOM   1304  N   SER A 510      16.456   2.682  -8.377  1.00  0.00           N  
ATOM   1305  CA  SER A 510      16.851   1.489  -9.107  1.00  0.00           C  
ATOM   1306  C   SER A 510      17.369   0.428  -8.135  1.00  0.00           C  
ATOM   1307  O   SER A 510      16.618  -0.448  -7.707  1.00  0.00           O  
ATOM   1308  CB  SER A 510      17.916   1.813 -10.157  1.00  0.00           C  
ATOM   1309  OG  SER A 510      17.389   1.782 -11.480  1.00  0.00           O  
ATOM   1310  H   SER A 510      16.690   3.546  -8.822  1.00  0.00           H  
ATOM   1311  HA  SER A 510      15.945   1.142  -9.605  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      18.335   2.799  -9.956  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      18.734   1.097 -10.076  1.00  0.00           H  
ATOM   1314  HG  SER A 510      17.669   2.602 -11.979  1.00  0.00           H  
ATOM   1315  N   GLY A 511      18.650   0.541  -7.813  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      19.277  -0.398  -6.898  1.00  0.00           C  
ATOM   1317  C   GLY A 511      18.549  -0.423  -5.553  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.549  -1.441  -4.862  1.00  0.00           O  
ATOM   1319  H   GLY A 511      19.254   1.256  -8.164  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      19.272  -1.396  -7.337  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      20.320  -0.122  -6.747  1.00  0.00           H  
ATOM   1322  N   ASN A 512      17.947   0.709  -5.221  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.217   0.831  -3.970  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.905   0.050  -4.073  1.00  0.00           C  
ATOM   1325  O   ASN A 512      15.489  -0.330  -5.166  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.877   2.292  -3.671  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.376   2.698  -2.283  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      17.091   2.061  -1.282  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.134   3.790  -2.279  1.00  0.00           N  
ATOM   1330  H   ASN A 512      17.952   1.532  -5.789  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.885   0.426  -3.209  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      17.327   2.936  -4.426  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.798   2.437  -3.730  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      18.330   4.266  -3.136  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.509   4.136  -1.418  1.00  0.00           H  
ATOM   1336  N   ALA A 513      15.290  -0.165  -2.919  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      14.034  -0.893  -2.865  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.917   0.057  -2.426  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.841   1.190  -2.898  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.180  -2.093  -1.928  1.00  0.00           C  
ATOM   1341  H   ALA A 513      15.636   0.149  -2.034  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.817  -1.256  -3.870  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.241  -1.745  -0.897  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.315  -2.748  -2.039  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.086  -2.643  -2.180  1.00  0.00           H  
ATOM   1346  N   GLY A 514      12.080  -0.441  -1.528  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.971   0.349  -1.021  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.982   0.393   0.508  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.920  -0.647   1.163  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.149  -1.363  -1.150  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      11.030   1.363  -1.418  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514      10.029  -0.074  -1.369  1.00  0.00           H  
ATOM   1353  N   THR A 515      11.064   1.606   1.033  1.00  0.00           N  
ATOM   1354  CA  THR A 515      11.085   1.799   2.473  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.663   1.980   3.008  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.850   2.672   2.398  1.00  0.00           O  
ATOM   1357  CB  THR A 515      12.005   2.983   2.779  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.878   3.825   1.636  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.483   2.588   2.789  1.00  0.00           C  
ATOM   1360  H   THR A 515      11.114   2.447   0.494  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.487   0.897   2.934  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.723   3.462   3.716  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.041   4.367   1.702  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.578   1.544   3.086  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.901   2.722   1.791  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      14.022   3.218   3.496  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.407   1.346   4.143  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       8.097   1.428   4.767  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.250   1.946   6.198  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.159   1.534   6.917  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.374   0.083   4.674  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.685  -0.616   3.349  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.869   0.253   4.892  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.178  -2.060   3.359  1.00  0.00           C  
ATOM   1375  H   ILE A 516      10.074   0.785   4.633  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.510   2.150   4.199  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.744  -0.560   5.472  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       7.221  -0.070   2.528  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.760  -0.606   3.172  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.671   1.244   5.301  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.349   0.142   3.941  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.515  -0.505   5.591  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       6.319  -2.139   4.025  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.883  -2.348   2.350  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       7.971  -2.721   3.708  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.348   2.842   6.569  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.371   3.421   7.902  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.008   3.263   8.576  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.006   3.011   7.908  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.822   4.878   7.776  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.342   5.281   6.496  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.341   5.014   7.664  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.611   3.172   5.978  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.092   2.868   8.504  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.437   5.477   8.602  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.659   6.206   6.287  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.746   4.148   7.139  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.585   5.921   7.111  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.776   5.069   8.662  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.013   3.417   9.892  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.788   3.294  10.665  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.303   4.678  11.101  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.689   5.170  12.160  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.996   2.395  11.886  1.00  0.00           C  
ATOM   1405  OG  SER A 518       6.082   2.837  12.695  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.832   3.622  10.428  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.068   2.830   9.992  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       4.083   2.377  12.482  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       5.181   1.373  11.556  1.00  0.00           H  
ATOM   1410  HG  SER A 518       6.696   2.072  12.891  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.464   5.267  10.262  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.922   6.584  10.547  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.023   7.495   9.322  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.082   7.598   8.706  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.154   4.859   9.402  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.880   6.494  10.853  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.462   7.030  11.382  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.905   8.134   9.005  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.854   9.032   7.865  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.874  10.156   8.060  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.256  10.463   9.189  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.429   9.562   7.695  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.048   8.044   9.512  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.124   8.459   6.978  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520      -0.071   9.576   8.664  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.463  10.573   7.289  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.120   8.914   7.012  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.298  10.754   6.915  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.266  11.837   6.949  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.618  13.137   7.429  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.426  13.355   7.217  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.803  11.929   5.530  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.788  11.214   4.653  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.867  10.416   5.561  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       4.991  11.633   7.607  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.920  12.969   5.224  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.785  11.462   5.453  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.217  11.934   4.066  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.292  10.555   3.946  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.823  10.683   5.399  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.955   9.346   5.373  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.431  13.966   8.067  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.952  15.238   8.579  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.674  16.378   7.857  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.356  17.183   8.489  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.153  15.287  10.095  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.399  13.781   8.234  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       2.885  15.302   8.364  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       5.196  15.516  10.315  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       3.514  16.060  10.521  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       3.894  14.321  10.527  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.498  16.410   6.545  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.125  17.438   5.731  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.644  17.256   5.692  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.136  16.133   5.593  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.941  15.752   6.039  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.725  17.398   4.717  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       4.883  18.422   6.131  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 420     -18.410  -3.601   7.426  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -18.365  -5.021   7.117  1.00  0.00           C  
ATOM      3  C   GLY A 420     -17.822  -5.823   8.301  1.00  0.00           C  
ATOM      4  O   GLY A 420     -17.303  -6.924   8.123  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -18.588  -3.004   6.644  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -19.365  -5.372   6.862  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -17.737  -5.186   6.241  1.00  0.00           H  
ATOM      8  N   GLY A 421     -17.960  -5.240   9.482  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -17.489  -5.887  10.695  1.00  0.00           C  
ATOM     10  C   GLY A 421     -16.882  -4.867  11.661  1.00  0.00           C  
ATOM     11  O   GLY A 421     -17.174  -4.888  12.855  1.00  0.00           O  
ATOM     12  H   GLY A 421     -18.383  -4.345   9.618  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -18.316  -6.405  11.180  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -16.744  -6.642  10.443  1.00  0.00           H  
ATOM     15  N   THR A 422     -16.048  -3.999  11.107  1.00  0.00           N  
ATOM     16  CA  THR A 422     -15.398  -2.973  11.904  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.542  -3.612  12.999  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.928  -4.623  13.583  1.00  0.00           O  
ATOM     19  CB  THR A 422     -16.480  -2.038  12.446  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -15.953  -0.732  12.227  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -16.626  -2.131  13.966  1.00  0.00           C  
ATOM     22  H   THR A 422     -15.816  -3.989  10.134  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.723  -2.412  11.257  1.00  0.00           H  
ATOM     24  HB  THR A 422     -17.434  -2.219  11.951  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -16.055  -0.479  11.265  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -17.551  -1.641  14.273  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -16.654  -3.178  14.265  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -15.779  -1.639  14.443  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.395  -2.995  13.245  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -12.481  -3.491  14.260  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.160  -2.721  14.232  1.00  0.00           C  
ATOM     32  O   GLY A 423     -10.883  -1.923  15.127  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.089  -2.173  12.766  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -12.940  -3.398  15.245  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -12.291  -4.552  14.096  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.379  -2.986  13.195  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.093  -2.328  13.039  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.016  -1.693  11.649  1.00  0.00           C  
ATOM     39  O   ASN A 424      -9.717  -2.114  10.730  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -7.943  -3.328  13.166  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -7.480  -3.450  14.619  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.363  -4.531  15.173  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.225  -2.283  15.205  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.612  -3.636  12.471  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.051  -1.588  13.838  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.263  -4.304  12.800  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.109  -3.011  12.541  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -7.341  -1.431  14.694  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -6.916  -2.258  16.156  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.157  -0.690  11.538  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -7.979   0.007  10.276  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.487   0.082   9.945  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.658   0.260  10.836  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.669   1.372  10.316  1.00  0.00           C  
ATOM     55  CG  LYS A 425     -10.150   1.249   9.953  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.509   2.176   8.790  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.362   3.352   9.268  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -10.841   4.626   8.724  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.590  -0.354  12.290  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.475  -0.582   9.505  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -8.569   1.806  11.311  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.176   2.053   9.622  1.00  0.00           H  
ATOM     63  HG2 LYS A 425     -10.378   0.218   9.685  1.00  0.00           H  
ATOM     64  HG3 LYS A 425     -10.762   1.496  10.821  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.597   2.549   8.323  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.050   1.615   8.027  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -12.396   3.211   8.953  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -11.363   3.389  10.357  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -10.379   4.497   7.830  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -11.578   5.307   8.578  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.191  -0.059   8.662  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -4.813  -0.011   8.202  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.688   1.029   7.087  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.362   0.931   6.063  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.355  -1.406   7.772  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -2.842  -1.442   7.549  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.785  -2.463   8.791  1.00  0.00           C  
ATOM     78  H   VAL A 426      -6.871  -0.204   7.943  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.196   0.302   9.045  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.839  -1.640   6.823  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.634  -1.680   6.505  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.416  -0.469   7.792  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.399  -2.204   8.190  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.535  -2.121   9.796  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -5.861  -2.621   8.719  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.266  -3.399   8.586  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.821   2.003   7.325  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.599   3.061   6.353  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.199   2.944   5.749  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.216   2.795   6.473  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.852   4.400   7.048  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.207   4.316   7.481  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.846   5.577   6.070  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.276   2.075   8.160  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.311   2.933   5.538  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.138   4.561   7.855  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.247   3.933   8.404  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -2.916   6.135   6.178  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.928   5.202   5.050  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -4.690   6.233   6.285  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.152   3.017   4.427  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.888   2.922   3.716  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.795   4.057   2.695  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.658   4.190   1.829  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.721   1.529   3.104  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.158   0.543   4.130  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.132   1.586   1.835  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.212  -0.490   4.533  1.00  0.00           C  
ATOM    109  H   ILE A 428      -2.956   3.139   3.844  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.091   3.049   4.449  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.706   1.164   2.814  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.712   0.037   3.713  1.00  0.00           H  
ATOM    113 HG13 ILE A 428       0.182   1.086   5.012  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       1.128   1.952   2.084  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.208   0.589   1.404  1.00  0.00           H  
ATOM    116 HG23 ILE A 428      -0.333   2.260   1.115  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -0.749  -1.474   4.598  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.632  -0.221   5.503  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.006  -0.510   3.787  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.260   4.847   2.831  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.477   5.967   1.931  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.727   5.750   1.076  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.839   5.694   1.599  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.691   7.191   2.825  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.552   7.614   3.609  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.755   6.973   3.393  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.471   8.637   4.532  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.926   7.371   4.132  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.641   9.035   5.270  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.811   8.383   5.034  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.916   8.759   5.731  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.958   4.732   3.538  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.392   6.047   1.278  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.497   6.978   3.528  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.020   8.026   2.207  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.819   6.165   2.664  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.479   9.143   4.702  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.882   6.873   3.971  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.591   9.841   6.002  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.734   8.360   5.316  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.503   5.633  -0.224  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.597   5.423  -1.157  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.866   6.684  -1.980  1.00  0.00           C  
ATOM    144  O   TYR A 430       1.933   7.364  -2.403  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.142   4.303  -2.095  1.00  0.00           C  
ATOM    146  CG  TYR A 430       2.881   4.275  -3.434  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.250   4.450  -3.471  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.179   4.075  -4.605  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       4.945   4.423  -4.732  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       2.874   4.048  -5.866  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.223   4.224  -5.867  1.00  0.00           C  
ATOM    152  OH  TYR A 430       4.880   4.199  -7.058  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.595   5.680  -0.642  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.489   5.178  -0.579  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.282   3.344  -1.595  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.074   4.411  -2.283  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.804   4.608  -2.546  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.098   3.937  -4.576  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.025   4.560  -4.776  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.332   3.891  -6.799  1.00  0.00           H  
ATOM    161  HH  TYR A 430       5.835   3.939  -6.916  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.146   6.958  -2.183  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.550   8.125  -2.948  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.047   7.986  -4.386  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.082   6.897  -4.957  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.062   8.338  -2.843  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.527   9.441  -3.796  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.072   8.848  -5.097  1.00  0.00           C  
ATOM    169  CE  LYS A 431       7.527   9.951  -6.054  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       8.949  10.288  -5.820  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.900   6.399  -1.836  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.070   8.993  -2.497  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.325   8.602  -1.819  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.581   7.409  -3.076  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.696  10.110  -4.017  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.299  10.041  -3.314  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.909   8.185  -4.876  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       6.303   8.241  -5.574  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.389   9.625  -7.085  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       6.909  10.838  -5.916  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.053  11.134  -5.271  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.436   9.552  -5.320  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.591   9.104  -4.931  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.082   9.121  -6.292  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.257   9.127  -7.272  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.007  10.099  -7.340  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.112  10.288  -6.487  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.052   9.951  -7.537  1.00  0.00           C  
ATOM    189  CD  LYS A 432      -0.033  11.029  -7.587  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -1.268  10.600  -6.792  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.456  10.539  -7.673  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.567   9.986  -4.460  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.514   8.202  -6.439  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.628  10.526  -5.540  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       2.664  11.176  -6.794  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.523   9.858  -8.516  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       0.601   8.986  -7.307  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.358  11.962  -7.183  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.311  11.222  -8.623  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -1.094   9.625  -6.337  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.446  11.304  -5.979  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.211  10.662  -8.649  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.937   9.650  -7.601  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.379   8.030  -8.006  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.450   7.897  -8.978  1.00  0.00           C  
ATOM    206  C   GLY A 433       4.899   7.506 -10.351  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.657   7.139 -11.247  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.764   7.244  -7.944  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       5.995   8.838  -9.056  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.162   7.143  -8.640  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.582   7.598 -10.472  1.00  0.00           N  
ATOM    212  CA  PHE A 434       2.921   7.258 -11.720  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.742   8.195 -11.989  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.765   8.970 -12.944  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.396   5.828 -11.574  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.200   4.787 -12.356  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.356   4.291 -11.839  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.758   4.357 -13.568  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.102   3.325 -12.565  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.503   3.391 -14.294  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.659   2.895 -13.777  1.00  0.00           C  
ATOM    222  H   PHE A 434       2.973   7.897  -9.738  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.657   7.365 -12.517  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.400   5.557 -10.518  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.359   5.796 -11.907  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.710   4.636 -10.867  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.831   4.754 -13.982  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.028   2.928 -12.150  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       3.149   3.046 -15.265  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       5.232   2.154 -14.334  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.739   8.094 -11.129  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.447   8.923 -11.262  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.652   8.178 -10.685  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.485   8.773 -10.003  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.741   9.233 -12.731  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.525   7.996 -13.606  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -0.442   6.875 -13.131  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -0.438   8.261 -14.906  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.727   7.462 -10.355  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.220   9.838 -10.714  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.769   9.580 -12.835  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -0.096  10.042 -13.073  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -0.514   9.204 -15.230  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -0.296   7.518 -15.560  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.707   6.888 -10.981  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.797   6.056 -10.500  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.305   4.623 -10.286  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.796   3.692 -10.923  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.974   6.072 -11.476  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.623   5.531 -12.747  1.00  0.00           O  
ATOM    251  H   SER A 436      -1.025   6.412 -11.536  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.104   6.500  -9.554  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.802   5.501 -11.056  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.326   7.096 -11.603  1.00  0.00           H  
ATOM    255  HG  SER A 436      -4.226   4.766 -12.972  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.317   4.486  -9.362  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.754   3.182  -9.056  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.716   2.357  -8.199  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.458   2.908  -7.387  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.563   3.477  -8.355  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.469   4.918  -7.881  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.711   5.565  -8.587  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.617   2.657  -9.896  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.718   2.799  -7.515  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.405   3.343  -9.033  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.334   4.956  -6.800  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.390   5.455  -8.106  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.419   5.985  -7.873  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.387   6.382  -9.232  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.672   1.049  -8.409  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.531   0.143  -7.666  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.780  -0.483  -6.489  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.560  -0.637  -6.537  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.927  -0.962  -8.647  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.698  -0.461  -9.870  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.035   0.209 -10.878  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.058  -0.678  -9.965  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.761   0.681 -12.028  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.784  -0.207 -11.115  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.100   0.450 -12.090  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.785   0.895 -13.177  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.065   0.610  -9.071  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.376   0.716  -7.285  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.026  -1.475  -8.984  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.536  -1.698  -8.123  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.961   0.381 -10.803  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.582  -1.207  -9.169  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.249   1.211 -12.832  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.858  -0.372 -11.203  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -5.902   1.887 -13.125  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.540  -0.826  -5.459  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.961  -1.431  -4.271  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.763  -2.680  -3.898  1.00  0.00           C  
ATOM    294  O   ILE A 439      -3.957  -2.595  -3.619  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.862  -0.404  -3.141  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -1.222  -1.020  -1.895  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.230   0.212  -2.838  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -2.144  -2.066  -1.266  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.531  -0.697  -5.428  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.945  -1.734  -4.521  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.211   0.405  -3.471  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -0.271  -1.481  -2.161  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -1.005  -0.237  -1.169  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.197   0.710  -1.869  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.481   0.938  -3.612  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.985  -0.574  -2.818  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -2.043  -2.034  -0.181  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -3.177  -1.853  -1.541  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.869  -3.057  -1.627  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.072  -3.811  -3.907  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.705  -5.076  -3.574  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.514  -5.368  -2.084  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.387  -5.527  -1.618  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.180  -6.199  -4.470  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.029  -7.447  -4.453  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.257  -7.527  -5.086  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -2.815  -8.663  -3.873  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.751  -8.741  -4.890  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -3.856  -9.443  -4.137  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.101  -3.871  -4.135  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.769  -4.957  -3.778  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.113  -5.831  -5.494  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.168  -6.456  -4.158  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -4.697  -6.793  -5.605  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -1.937  -8.946  -3.292  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -5.705  -9.113  -5.264  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.634  -5.431  -1.378  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.604  -5.701   0.050  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.610  -6.792   0.422  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.622  -6.966  -0.255  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.010  -4.394   0.735  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.468  -3.995   0.498  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.486  -4.728   1.073  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -5.764  -2.901  -0.289  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -7.858  -4.351   0.851  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.136  -2.525  -0.512  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.115  -3.268   0.069  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.411  -2.913  -0.141  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.547  -5.300  -1.764  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.600  -6.039   0.307  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -3.839  -4.490   1.807  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.362  -3.593   0.379  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.251  -5.591   1.695  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -4.960  -2.322  -0.743  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.672  -4.922   1.298  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.385  -1.663  -1.132  1.00  0.00           H  
ATOM    347  HH  TYR A 441      -9.946  -3.062   0.691  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.296  -7.499   1.498  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.160  -8.568   1.968  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.039  -8.719   3.486  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.937  -8.857   4.015  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.803  -9.898   1.301  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.375 -11.078   2.090  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -5.010 -12.408   1.427  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.164 -13.212   2.338  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.575 -14.377   1.994  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.735 -14.884   0.753  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.841 -15.012   2.888  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.471  -7.351   2.043  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.166  -8.260   1.683  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.191  -9.914   0.283  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.719  -9.994   1.230  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.991 -11.058   3.110  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.459 -10.985   2.154  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.916 -12.960   1.177  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.479 -12.225   0.493  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -4.021 -12.871   3.268  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.293 -14.397   0.081  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.295 -15.748   0.506  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.372 -15.877   2.714  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.219  -8.686   4.162  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.256  -8.817   5.609  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.013 -10.266   6.035  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.615 -11.188   5.486  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.627  -8.301   6.015  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.476  -8.336   4.755  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.543  -8.524   3.570  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.521  -8.283   6.025  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.063  -8.923   6.797  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.561  -7.289   6.414  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.200  -9.149   4.805  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.043  -7.411   4.651  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.823  -9.398   2.981  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.575  -7.665   2.900  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.129 -10.423   7.009  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.798 -11.744   7.514  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.080 -12.454   7.953  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.573 -12.226   9.057  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.783 -11.617   8.653  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.643  -9.668   7.450  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.342 -12.307   6.699  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.316 -10.632   8.614  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.292 -11.741   9.608  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.018 -12.386   8.545  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.584 -13.299   7.067  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.800 -14.043   7.349  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.909 -13.677   6.360  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.994 -14.255   6.397  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.177 -13.479   6.171  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.597 -15.113   7.294  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -8.131 -13.833   8.366  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.597 -12.720   5.498  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.553 -12.270   4.501  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.147 -12.737   3.102  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.589 -13.822   2.944  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.711 -12.256   5.475  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.544 -12.654   4.744  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.619 -11.182   4.521  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.443 -11.895   2.123  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.117 -12.208   0.742  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.262 -11.091   0.140  1.00  0.00           C  
ATOM    412  O   SER A 447      -7.937 -10.119   0.820  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.384 -12.415  -0.090  1.00  0.00           C  
ATOM    414  OG  SER A 447     -10.111 -12.407  -1.489  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.897 -11.015   2.260  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.553 -13.141   0.783  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.846 -13.364   0.183  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -11.103 -11.631   0.144  1.00  0.00           H  
ATOM    419  HG  SER A 447     -10.867 -11.978  -1.982  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.924 -11.267  -1.129  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.113 -10.286  -1.830  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.057  -9.290  -2.507  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.266  -9.510  -2.556  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.156 -10.965  -2.811  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.901 -11.545  -2.156  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.573 -12.835  -1.998  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.812 -10.798  -1.574  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.358 -12.973  -1.359  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.880 -11.695  -1.093  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.621  -9.410  -1.457  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.693 -11.303  -0.463  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.429  -9.035  -0.825  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.481  -9.925  -0.336  1.00  0.00           C  
ATOM    434  H   TRP A 448      -8.193 -12.061  -1.674  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.498  -9.772  -1.091  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.688 -11.766  -3.325  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.857 -10.243  -3.570  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.189 -13.669  -2.332  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.864 -13.912  -1.109  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.341  -8.681  -1.829  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.973 -12.032  -0.091  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.231  -7.969  -0.709  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.577  -9.553   0.145  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.469  -8.216  -3.014  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.242  -7.186  -3.686  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.329  -7.478  -5.186  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.741  -8.444  -5.669  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.605  -5.833  -3.366  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -6.228  -6.137  -3.159  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.069  -5.270  -2.021  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.484  -8.045  -2.970  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.259  -7.211  -3.296  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.785  -5.118  -4.170  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -5.669  -5.327  -3.335  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -8.305  -4.212  -2.132  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -8.957  -5.808  -1.689  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -7.275  -5.390  -1.284  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.068  -6.625  -5.880  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.240  -6.780  -7.314  1.00  0.00           C  
ATOM    460  C   ALA A 450      -7.947  -6.374  -8.025  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.735  -5.197  -8.313  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.442  -5.954  -7.776  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.543  -5.842  -5.479  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.439  -7.833  -7.513  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.320  -6.234  -7.194  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.233  -4.894  -7.632  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.631  -6.147  -8.832  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.116  -7.372  -8.288  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.849  -7.134  -8.959  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.103  -6.381 -10.266  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.978  -6.758 -11.045  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.132  -8.467  -9.184  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.295  -8.327  -8.051  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.238  -6.513  -8.304  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -5.551  -9.221  -8.519  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.266  -8.781 -10.219  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.069  -8.347  -8.975  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.302  -5.301 -10.473  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.291  -4.923  -9.501  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.927  -4.260  -8.278  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.605  -3.241  -8.401  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.347  -3.999 -10.254  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.116  -3.525 -11.477  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.338  -4.416 -11.633  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.819  -5.735  -9.157  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.046  -3.157  -9.631  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.436  -4.523 -10.544  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.415  -2.484 -11.360  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.488  -3.579 -12.366  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.256  -3.828 -11.655  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.299  -4.981 -12.564  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.686  -4.865  -7.124  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.227  -4.347  -5.879  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.256  -3.246  -6.145  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.204  -3.447  -6.903  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.133  -5.693  -7.032  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.692  -5.155  -5.316  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.419  -3.953  -5.263  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.034  -2.106  -5.507  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.930  -0.973  -5.665  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.105   0.296  -5.893  1.00  0.00           C  
ATOM    502  O   VAL A 454      -5.116   0.531  -5.200  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.862  -0.871  -4.456  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.100  -0.405  -3.214  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.045   0.054  -4.753  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.260  -1.950  -4.893  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.541  -1.158  -6.548  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.258  -1.866  -4.253  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.425  -1.195  -2.885  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -6.524   0.488  -3.455  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -7.808  -0.177  -2.418  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -8.700   1.087  -4.780  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.479  -0.210  -5.717  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.798  -0.058  -3.973  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.543   1.081  -6.867  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.858   2.319  -7.195  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.806   3.212  -5.954  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.814   3.799  -5.564  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.510   2.988  -8.407  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.818   4.311  -8.742  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.772   5.259  -9.471  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -6.343   6.716  -9.287  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -7.528   7.600  -9.210  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.348   0.882  -7.425  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.837   2.062  -7.479  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.461   2.319  -9.266  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.566   3.166  -8.203  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.462   4.781  -7.825  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.944   4.120  -9.363  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.794   5.013 -10.532  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.785   5.124  -9.091  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -5.749   6.815  -8.379  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -5.708   7.021 -10.118  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.053   7.458  -8.354  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -7.273   8.581  -9.239  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.619   3.288  -5.368  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.423   4.099  -4.179  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.993   5.506  -4.374  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.701   6.165  -5.370  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.928   4.194  -3.866  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.514   3.135  -2.842  1.00  0.00           C  
ATOM    542  SD  MET A 456      -1.559   3.890  -1.536  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.274   2.666  -1.345  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.804   2.808  -5.692  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.963   3.588  -3.382  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.352   4.063  -4.783  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.695   5.187  -3.483  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -3.399   2.655  -2.425  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -1.928   2.356  -3.329  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.168   2.448  -2.317  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.494   3.048  -0.673  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -0.701   1.753  -0.928  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.797   5.923  -3.407  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.411   7.239  -3.460  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.340   8.319  -3.624  1.00  0.00           C  
ATOM    556  O   GLN A 457      -4.146   8.023  -3.596  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.263   7.497  -2.216  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.269   6.365  -1.996  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.216   6.690  -0.839  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -8.806   7.086   0.240  1.00  0.00           O  
ATOM    561  NE2 GLN A 457     -10.502   6.501  -1.122  1.00  0.00           N  
ATOM    562  H   GLN A 457      -6.029   5.381  -2.600  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -7.057   7.222  -4.338  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.619   7.590  -1.342  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.793   8.443  -2.323  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -8.845   6.203  -2.907  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.738   5.437  -1.786  1.00  0.00           H  
ATOM    568 HE21 GLN A 457     -10.771   6.174  -2.028  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -11.199   6.687  -0.430  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.805   9.548  -3.792  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.902  10.673  -3.961  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.469  11.186  -2.586  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.295  11.328  -1.685  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.588  11.824  -4.701  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.871  11.443  -5.442  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.853  10.996  -4.831  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -6.837  11.623  -6.719  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.778   9.780  -3.814  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -4.066  10.285  -4.543  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.821  12.610  -3.982  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.883  12.246  -5.418  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -6.139  11.036  -7.129  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.176  11.449  -2.468  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.624  11.943  -1.218  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.165  13.390  -1.404  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.209  13.653  -2.132  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.488  11.025  -0.764  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.512  11.331  -3.206  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.418  11.915  -0.471  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.688  10.006  -1.096  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.548  11.369  -1.195  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.417  11.045   0.324  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.868  14.291  -0.733  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.545  15.705  -0.816  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.168  15.972  -0.206  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.544  16.992  -0.494  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.620  16.554  -0.135  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.526  16.439   1.388  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.666  17.201   2.067  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.669  16.590   2.467  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.484  18.473   2.175  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.644  14.069  -0.143  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.529  15.937  -1.881  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.508  17.597  -0.432  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.608  16.233  -0.467  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.561  15.389   1.680  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.568  16.833   1.728  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -3.539  18.662   2.444  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.733  15.036   0.626  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.559  15.157   1.279  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.496  15.986   0.398  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.169  16.893   0.883  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.111  13.776   1.635  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.647  13.342   3.028  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.635  13.743   1.502  1.00  0.00           C  
ATOM    616  CD1 ILE A 461       0.003  11.955   2.984  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.247  14.209   0.854  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.402  15.693   2.216  1.00  0.00           H  
ATOM    619  HB  ILE A 461       0.710  13.054   0.924  1.00  0.00           H  
ATOM    620 HG12 ILE A 461       1.497  13.331   3.710  1.00  0.00           H  
ATOM    621 HG13 ILE A 461      -0.067  14.067   3.419  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.013  12.796   1.888  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.910  13.844   0.452  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.067  14.566   2.072  1.00  0.00           H  
ATOM    625 HD11 ILE A 461       0.440  11.377   2.169  1.00  0.00           H  
ATOM    626 HD12 ILE A 461       0.181  11.442   3.929  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.070  12.058   2.823  1.00  0.00           H  
ATOM    628  N   SER A 462       1.509  15.643  -0.882  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.352  16.343  -1.836  1.00  0.00           C  
ATOM    630  C   SER A 462       2.678  15.428  -3.017  1.00  0.00           C  
ATOM    631  O   SER A 462       3.846  15.160  -3.296  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.641  16.835  -1.174  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.526  18.178  -0.713  1.00  0.00           O  
ATOM    634  H   SER A 462       0.957  14.904  -1.269  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.765  17.200  -2.166  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.889  16.184  -0.335  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.464  16.765  -1.886  1.00  0.00           H  
ATOM    638  HG  SER A 462       2.883  18.683  -1.288  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.625  14.973  -3.680  1.00  0.00           N  
ATOM    640  CA  GLY A 463       1.784  14.093  -4.825  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.038  12.652  -4.378  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.002  12.024  -4.812  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.678  15.196  -3.447  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       0.889  14.132  -5.446  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.615  14.438  -5.441  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.156  12.170  -3.515  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.272  10.815  -3.003  1.00  0.00           C  
ATOM    648  C   TYR A 464      -0.054  10.063  -3.135  1.00  0.00           C  
ATOM    649  O   TYR A 464      -1.010  10.580  -3.711  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.621  10.952  -1.520  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.118  10.847  -1.221  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.002  11.733  -1.803  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.584   9.866  -0.369  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.411  11.633  -1.521  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       4.993   9.767  -0.088  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.837  10.655  -0.678  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.167  10.562  -0.412  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.374  12.687  -3.166  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.033  10.299  -3.588  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.256  11.913  -1.159  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.094  10.180  -0.960  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.634  12.507  -2.476  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.886   9.166   0.090  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.120  12.326  -1.974  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.375   8.997   0.583  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.384  11.059   0.428  1.00  0.00           H  
ATOM    667  N   ALA A 465      -0.069   8.854  -2.592  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.261   8.026  -2.642  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.614   7.561  -1.228  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.733   7.404  -0.384  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -1.031   6.856  -3.600  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.713   8.441  -2.126  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -2.076   8.640  -3.028  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.120   7.029  -4.173  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.931   5.933  -3.029  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.877   6.771  -4.281  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.905   7.354  -1.012  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.385   6.910   0.286  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.316   5.711   0.098  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.023   5.620  -0.904  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.025   8.073   1.046  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.985   9.138   1.398  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.646  10.500   1.619  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.404  10.533   2.947  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.848  11.910   3.257  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.615   7.483  -1.704  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.517   6.587   0.862  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.815   8.518   0.440  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.494   7.702   1.957  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.446   8.841   2.299  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.250   9.212   0.597  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.888  11.282   1.609  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.333  10.711   0.799  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.267   9.869   2.897  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.763  10.162   3.747  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.074  12.506   3.532  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.291  12.354   2.461  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.285   4.819   1.078  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.117   3.629   1.033  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.450   3.190   2.460  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.560   3.071   3.300  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.447   2.538   0.194  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.486   1.736  -0.592  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.568   1.639   1.066  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.229   2.629  -1.588  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.707   4.900   1.890  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.045   3.898   0.529  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.794   3.020  -0.533  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -4.994   0.922  -1.125  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.198   1.282   0.097  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -2.783   1.196   0.454  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -3.117   2.233   1.862  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -4.178   0.849   1.504  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -6.134   2.212  -2.591  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -7.283   2.680  -1.314  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -5.799   3.630  -1.569  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.735   2.962   2.690  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.196   2.539   4.002  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.027   1.259   3.888  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.028   1.226   3.175  1.00  0.00           O  
ATOM    721  CB  THR A 468      -7.960   3.705   4.633  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.250   4.861   4.198  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -7.826   3.737   6.157  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.453   3.060   2.001  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.325   2.302   4.613  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.008   3.691   4.334  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.817   5.676   4.316  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.085   3.002   6.472  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.509   4.730   6.473  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -8.788   3.500   6.611  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.579   0.236   4.602  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.269  -1.043   4.590  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.439  -1.539   6.027  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.501  -1.488   6.820  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.516  -2.034   3.700  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.403  -3.227   3.335  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.978  -1.346   2.444  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.764   0.271   5.179  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.255  -0.881   4.155  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.664  -2.412   4.266  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.951  -3.004   2.420  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.781  -4.108   3.181  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -9.108  -3.416   4.145  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -6.302  -0.541   2.732  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.440  -2.071   1.834  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -7.810  -0.935   1.871  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.644  -2.007   6.318  1.00  0.00           N  
ATOM    748  CA  ASP A 470      -9.950  -2.512   7.646  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.508  -3.973   7.746  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.589  -4.718   6.771  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.453  -2.453   7.925  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -11.906  -3.187   9.188  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.301  -2.562  10.184  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -11.840  -4.474   9.123  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.402  -2.045   5.667  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.405  -1.863   8.331  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.752  -1.407   8.004  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -11.983  -2.872   7.069  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -12.145  -4.787   8.224  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.049  -4.339   8.934  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.593  -5.698   9.174  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.370  -6.291  10.351  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.709  -7.474  10.342  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.075  -5.728   9.361  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -6.666  -4.999  10.643  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.359  -5.169   8.130  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.176  -5.193  10.932  1.00  0.00           C  
ATOM    768  H   ILE A 471      -8.986  -3.727   9.722  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -8.819  -6.281   8.281  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -6.765  -6.768   9.470  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -6.886  -3.936  10.546  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.255  -5.371  11.481  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.507  -5.844   7.287  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.767  -4.188   7.887  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -5.293  -5.078   8.340  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -4.646  -4.258  10.753  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.044  -5.491  11.973  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -4.777  -5.969  10.279  1.00  0.00           H  
ATOM    779  N   GLY A 472      -9.631  -5.443  11.335  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -10.361  -5.869  12.516  1.00  0.00           C  
ATOM    781  C   GLY A 472      -9.994  -7.304  12.900  1.00  0.00           C  
ATOM    782  O   GLY A 472      -9.020  -7.528  13.618  1.00  0.00           O  
ATOM    783  H   GLY A 472      -9.352  -4.483  11.333  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -10.140  -5.198  13.346  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -11.433  -5.802  12.329  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.792  -8.238  12.405  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.563  -9.645  12.688  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.117 -10.017  12.354  1.00  0.00           C  
ATOM    789  O   SER A 473      -8.635 -11.074  12.759  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.534 -10.530  11.904  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.421 -11.241  12.763  1.00  0.00           O  
ATOM    792  H   SER A 473     -11.581  -8.047  11.822  1.00  0.00           H  
ATOM    793  HA  SER A 473     -10.750  -9.759  13.756  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -12.112  -9.912  11.216  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -10.970 -11.238  11.298  1.00  0.00           H  
ATOM    796  HG  SER A 473     -12.743 -10.641  13.495  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.465  -9.128  11.619  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.084  -9.350  11.226  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.172  -8.436  12.045  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.383  -7.226  12.097  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.939  -9.121   9.720  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.865  -8.271  11.294  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.839 -10.389  11.447  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -5.986  -8.632   9.517  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.974 -10.079   9.201  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.754  -8.487   9.369  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.176  -9.051  12.667  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.230  -8.308  13.482  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.173  -7.652  12.591  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.393  -6.822  13.055  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.562  -9.216  14.517  1.00  0.00           C  
ATOM    812  OG  SER A 475      -4.030  -8.954  15.837  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.010 -10.036  12.619  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.823  -7.550  13.993  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.756 -10.258  14.263  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.482  -9.074  14.480  1.00  0.00           H  
ATOM    817  HG  SER A 475      -4.882  -9.450  16.002  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.182  -8.048  11.327  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.234  -7.509  10.367  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.807  -7.593   8.950  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.755  -8.337   8.704  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.890  -8.234  10.458  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.074  -7.486  11.382  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.518  -7.937  11.149  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.461  -7.172  11.270  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.636  -9.217  10.808  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.821  -8.723  10.957  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.097  -6.465  10.649  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.043  -9.247  10.830  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.451  -8.322   9.464  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.008  -6.413  11.208  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.202  -7.663  12.421  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.821  -9.790  10.725  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.541  -9.606  10.634  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.207  -6.821   8.057  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.645  -6.799   6.672  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.422  -6.766   5.754  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.544  -5.919   5.914  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.621  -5.643   6.437  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.655  -5.072   5.018  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.817  -5.664   4.217  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.697  -3.543   5.043  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.436  -6.219   8.266  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.191  -7.724   6.487  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.624  -5.983   6.696  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.370  -4.837   7.126  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.735  -5.361   4.511  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.527  -4.875   3.970  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -4.435  -6.111   3.299  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.316  -6.429   4.813  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -2.730  -3.148   4.733  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.470  -3.189   4.361  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.921  -3.202   6.054  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.402  -7.699   4.813  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.300  -7.788   3.870  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.719  -7.226   2.510  1.00  0.00           C  
ATOM    857  O   GLU A 478      -1.734  -7.638   1.950  1.00  0.00           O  
ATOM    858  CB  GLU A 478       0.194  -9.230   3.739  1.00  0.00           C  
ATOM    859  CG  GLU A 478       1.707  -9.273   3.517  1.00  0.00           C  
ATOM    860  CD  GLU A 478       2.214 -10.716   3.470  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       1.561 -11.620   4.011  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       3.328 -10.882   2.842  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.120  -8.384   4.690  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.495  -7.175   4.295  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.061  -9.789   4.640  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.313  -9.718   2.907  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.956  -8.765   2.585  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       2.211  -8.733   4.319  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       3.775 -11.720   3.154  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.084  -6.294   2.018  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.191  -5.671   0.735  1.00  0.00           C  
ATOM    872  C   ALA A 479       1.131  -5.323   0.048  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.178  -5.287   0.692  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.080  -4.443   0.942  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.907  -5.964   2.480  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -0.730  -6.395   0.123  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -1.545  -4.166  -0.004  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.855  -4.675   1.673  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -0.475  -3.613   1.306  1.00  0.00           H  
ATOM    880  N   ALA A 480       1.040  -5.077  -1.251  1.00  0.00           N  
ATOM    881  CA  ALA A 480       2.216  -4.734  -2.032  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.892  -3.546  -2.939  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.731  -3.161  -3.074  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.680  -5.960  -2.821  1.00  0.00           C  
ATOM    885  H   ALA A 480       0.184  -5.109  -1.767  1.00  0.00           H  
ATOM    886  HA  ALA A 480       3.004  -4.446  -1.337  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       3.271  -5.638  -3.679  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       3.289  -6.596  -2.179  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.811  -6.519  -3.168  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.938  -2.997  -3.538  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.779  -1.859  -4.428  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.993  -2.270  -5.887  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.836  -3.117  -6.179  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.845  -0.833  -4.038  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.294   0.067  -5.191  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.368   0.732  -5.934  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.617   0.203  -5.473  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.784   1.568  -7.004  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       6.033   1.039  -6.542  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       5.108   1.704  -7.285  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.879  -3.315  -3.424  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.762  -1.490  -4.303  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.457  -0.210  -3.233  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.714  -1.360  -3.643  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.308   0.623  -5.708  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.359  -0.329  -4.877  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       3.043   2.101  -7.599  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       7.094   1.148  -6.768  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.427   2.346  -8.107  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.216  -1.651  -6.763  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.310  -1.942  -8.183  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.700  -0.785  -8.978  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.635  -0.280  -8.627  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.539  -3.215  -8.537  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.330  -3.397  -7.617  1.00  0.00           C  
ATOM    916  OD1 ASN A 482       0.442  -3.445  -6.403  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.829  -3.496  -8.262  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.534  -0.963  -6.517  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.374  -2.068  -8.380  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.209  -3.169  -9.574  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       2.199  -4.079  -8.451  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.852  -3.449  -9.261  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.679  -3.617  -7.748  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.403  -0.399 -10.033  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.944   0.689 -10.880  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.688   0.249 -11.633  1.00  0.00           C  
ATOM    927  O   ASP A 483      -0.010   1.075 -12.220  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.007   1.068 -11.913  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.640  -0.112 -12.652  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       3.420  -1.280 -12.298  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.400   0.209 -13.644  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.268  -0.815 -10.311  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.754   1.520 -10.200  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.557   1.737 -12.647  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.796   1.629 -11.412  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.563  -0.590 -14.223  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.437  -1.052 -11.592  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.723  -1.612 -12.264  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.374  -2.047 -13.689  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.134  -2.778 -14.322  1.00  0.00           O  
ATOM    941  H   GLY A 484       1.009  -1.716 -11.112  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.097  -2.466 -11.700  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.524  -0.873 -12.292  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.776  -1.579 -14.152  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.234  -1.911 -15.490  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.849  -3.312 -15.481  1.00  0.00           C  
ATOM    947  O   ASN A 485       1.176  -4.291 -15.800  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.306  -0.927 -15.965  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.758  -0.004 -17.055  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.320   0.131 -18.129  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.634   0.621 -16.719  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.388  -0.985 -13.630  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.347  -1.849 -16.120  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.657  -0.332 -15.122  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.166  -1.477 -16.347  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       0.224   0.466 -15.821  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       0.198   1.247 -17.366  1.00  0.00           H  
ATOM    958  N   ASN A 486       3.121  -3.363 -15.113  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.834  -4.628 -15.059  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.965  -4.527 -14.034  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.875  -5.355 -14.024  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.454  -4.969 -16.415  1.00  0.00           C  
ATOM    963  CG  ASN A 486       4.247  -6.446 -16.757  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       5.184  -7.205 -16.939  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.970  -6.810 -16.832  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.661  -2.562 -14.855  1.00  0.00           H  
ATOM    967  HA  ASN A 486       3.084  -5.368 -14.780  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       4.007  -4.347 -17.190  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.520  -4.742 -16.400  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       2.248  -6.137 -16.671  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.731  -7.756 -17.050  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.872  -3.505 -13.196  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.877  -3.285 -12.170  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.222  -3.384 -10.791  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.324  -2.607 -10.469  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.500  -1.893 -12.298  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.397  -1.806 -13.535  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.571  -1.483 -13.460  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.780  -2.111 -14.673  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.130  -2.836 -13.210  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.627  -4.059 -12.332  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.712  -1.143 -12.362  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       7.083  -1.668 -11.405  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.814  -2.368 -14.665  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.283  -2.083 -15.537  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.696  -4.346 -10.013  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.167  -4.557  -8.676  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.312  -4.369  -7.680  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.459  -4.166  -8.077  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.494  -5.926  -8.563  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.285  -6.104  -9.483  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.252  -6.051 -10.822  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.926  -6.367  -9.075  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.976  -6.260 -11.305  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.144  -6.458 -10.209  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.375  -6.523  -7.792  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.233  -6.708 -10.173  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.003  -6.772  -7.772  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.803  -6.867  -8.905  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.427  -4.974 -10.282  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.394  -3.808  -8.502  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.228  -6.700  -8.790  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.178  -6.080  -7.531  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       4.123  -5.866 -11.450  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.677  -6.268 -12.353  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.970  -6.456  -6.881  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.828  -6.775 -11.083  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.481  -6.901  -6.801  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.871  -7.064  -8.805  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.962  -4.443  -6.404  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.947  -4.284  -5.347  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.444  -4.976  -4.079  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.572  -4.454  -3.386  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.171  -2.806  -5.022  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       7.979  -2.029  -6.063  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.198  -2.216  -6.195  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       7.297  -1.191  -6.768  1.00  0.00           O  
ATOM   1018  H   ASP A 489       5.028  -4.609  -6.089  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.860  -4.736  -5.735  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.200  -2.324  -4.904  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       7.680  -2.734  -4.061  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       7.206  -1.527  -7.706  1.00  0.00           H  
ATOM   1023  N   SER A 490       7.016  -6.141  -3.813  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.637  -6.911  -2.640  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.887  -7.358  -1.881  1.00  0.00           C  
ATOM   1026  O   SER A 490       9.008  -7.122  -2.330  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.789  -8.124  -3.028  1.00  0.00           C  
ATOM   1028  OG  SER A 490       6.181  -8.669  -4.285  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.725  -6.559  -4.381  1.00  0.00           H  
ATOM   1030  HA  SER A 490       6.041  -6.232  -2.030  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.878  -8.890  -2.257  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.739  -7.834  -3.070  1.00  0.00           H  
ATOM   1033  HG  SER A 490       5.470  -9.283  -4.628  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.654  -7.996  -0.743  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.747  -8.478   0.083  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.860  -9.020  -0.817  1.00  0.00           C  
ATOM   1037  O   ASN A 491      11.032  -8.991  -0.446  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.286  -9.613   1.000  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.382  -9.990   1.999  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.082  -9.149   2.538  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.490 -11.297   2.215  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.739  -8.184  -0.385  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       9.067  -7.615   0.667  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.388  -9.309   1.537  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.020 -10.484   0.401  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       8.883 -11.935   1.740  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.178 -11.644   2.853  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.453  -9.502  -1.982  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.401 -10.050  -2.937  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.662 -10.969  -3.913  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.134 -11.211  -5.022  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.477 -10.878  -2.232  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      12.842 -10.192  -2.321  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.381  -9.962  -3.391  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.368  -9.880  -1.140  1.00  0.00           N  
ATOM   1056  H   ASN A 492       8.497  -9.522  -2.276  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      10.842  -9.185  -3.432  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      11.205 -11.020  -1.186  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.533 -11.868  -2.684  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      12.873 -10.097  -0.299  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.259  -9.428  -1.094  1.00  0.00           H  
ATOM   1062  N   THR A 493       8.514 -11.455  -3.464  1.00  0.00           N  
ATOM   1063  CA  THR A 493       7.705 -12.341  -4.283  1.00  0.00           C  
ATOM   1064  C   THR A 493       6.469 -12.803  -3.509  1.00  0.00           C  
ATOM   1065  O   THR A 493       5.963 -13.901  -3.738  1.00  0.00           O  
ATOM   1066  CB  THR A 493       8.595 -13.495  -4.752  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       7.678 -14.442  -5.293  1.00  0.00           O  
ATOM   1068  CG2 THR A 493       9.253 -14.237  -3.587  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.136 -11.253  -2.560  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.350 -11.781  -5.148  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.343 -13.145  -5.463  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       8.176 -15.156  -5.785  1.00  0.00           H  
ATOM   1073 HG21 THR A 493       8.482 -14.683  -2.958  1.00  0.00           H  
ATOM   1074 HG22 THR A 493       9.902 -15.021  -3.976  1.00  0.00           H  
ATOM   1075 HG23 THR A 493       9.843 -13.536  -2.996  1.00  0.00           H  
ATOM   1076  N   LYS A 494       6.019 -11.943  -2.607  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       4.852 -12.249  -1.798  1.00  0.00           C  
ATOM   1078  C   LYS A 494       4.078 -10.959  -1.518  1.00  0.00           C  
ATOM   1079  O   LYS A 494       2.977 -10.769  -2.032  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       5.261 -13.007  -0.533  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       6.106 -14.235  -0.879  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       6.180 -15.201   0.305  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       5.253 -16.399   0.093  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       5.822 -17.613   0.721  1.00  0.00           N  
ATOM   1085  H   LYS A 494       6.436 -11.052  -2.427  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       4.215 -12.915  -2.380  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       5.825 -12.346   0.125  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       4.371 -13.316   0.014  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       5.678 -14.744  -1.742  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       7.112 -13.921  -1.160  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       7.205 -15.548   0.433  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       5.903 -14.680   1.222  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       4.272 -16.188   0.519  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       5.107 -16.569  -0.974  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494       6.649 -17.940   0.234  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       6.093 -17.450   1.684  1.00  0.00           H  
ATOM   1097  N   ASN A 495       4.684 -10.107  -0.705  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.065  -8.841  -0.350  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.565  -8.402   1.027  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.214  -9.174   1.731  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.543  -8.973  -0.281  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.890  -8.476  -1.572  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       2.455  -8.546  -2.651  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       0.671  -7.971  -1.403  1.00  0.00           N  
ATOM   1105  H   ASN A 495       5.580 -10.270  -0.291  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.357  -8.149  -1.140  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.272 -10.015  -0.110  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.163  -8.401   0.566  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       0.264  -7.942  -0.490  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       0.162  -7.619  -2.188  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.244  -7.163   1.371  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.653  -6.612   2.652  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.536  -6.748   3.689  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.357  -6.761   3.338  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.925  -5.127   2.404  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       6.127  -4.858   1.497  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.408  -5.014   1.985  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.930  -4.458   0.191  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.540  -4.760   1.131  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       7.061  -4.204  -0.663  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       8.311  -4.368  -0.151  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.379  -4.129  -0.957  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.715  -6.542   0.793  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.525  -7.168   2.994  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       4.038  -4.675   1.959  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       5.087  -4.633   3.362  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.564  -5.329   3.017  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.918  -4.335  -0.195  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.557  -4.880   1.504  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.920  -3.889  -1.697  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       9.091  -4.123  -1.915  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.946  -6.845   4.944  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.995  -6.980   6.035  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.931  -5.679   6.837  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.963  -5.084   7.145  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.367  -8.149   6.948  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.658  -8.108   8.184  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.907  -6.834   5.221  1.00  0.00           H  
ATOM   1139  HA  SER A 497       2.036  -7.183   5.558  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       3.153  -9.089   6.440  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.439  -8.130   7.145  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.540  -9.033   8.542  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.709  -5.275   7.152  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.497  -4.055   7.913  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.599  -4.313   9.124  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.286  -5.166   9.075  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.803  -3.061   6.979  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.457  -2.940   5.602  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       2.556  -2.156   5.438  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       0.940  -3.616   4.541  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       3.164  -2.042   4.159  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       1.547  -3.503   3.263  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.646  -2.718   3.099  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.875  -5.765   6.898  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.474  -3.713   8.254  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.236  -3.364   6.851  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.792  -2.080   7.453  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       2.971  -1.614   6.288  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.059  -4.244   4.672  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       4.044  -1.414   4.028  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.133  -4.044   2.412  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.112  -2.632   2.117  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.856  -3.559  10.183  1.00  0.00           N  
ATOM   1164  CA  SER A 499       0.082  -3.696  11.405  1.00  0.00           C  
ATOM   1165  C   SER A 499      -0.824  -2.477  11.589  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.477  -1.373  11.174  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.996  -3.866  12.620  1.00  0.00           C  
ATOM   1168  OG  SER A 499       2.334  -3.464  12.342  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.577  -2.867  10.215  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.514  -4.599  11.270  1.00  0.00           H  
ATOM   1171  HB2 SER A 499       0.606  -3.279  13.452  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.989  -4.909  12.935  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.848  -4.229  11.955  1.00  0.00           H  
ATOM   1174  N   THR A 500      -1.968  -2.719  12.212  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -2.927  -1.655  12.456  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.209  -0.311  12.594  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.122  -0.240  13.165  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -3.751  -2.034  13.688  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -2.775  -2.256  14.702  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -4.445  -3.389  13.535  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.243  -3.620  12.547  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.584  -1.579  11.589  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -4.471  -1.252  13.930  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.215  -2.603  15.531  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.525  -3.243  13.508  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -4.119  -3.861  12.608  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.186  -4.027  14.379  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -2.846   0.721  12.062  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.281   2.059  12.118  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.052   2.618  10.712  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -2.812   2.322   9.792  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.730   0.655  11.599  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -2.951   2.718  12.670  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.337   2.036  12.663  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.001   3.416  10.591  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.663   4.019   9.313  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.808   3.765   8.976  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.677   3.896   9.837  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.023   5.504   9.381  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.287   5.525  10.040  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.312   6.100   8.002  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.388   3.651  11.345  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.257   3.535   8.537  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.246   6.070   9.895  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.280   6.207  10.771  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -2.289   6.585   8.013  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -0.545   6.834   7.755  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -1.309   5.306   7.255  1.00  0.00           H  
ATOM   1209  N   SER A 503       1.041   3.406   7.723  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.391   3.132   7.262  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.669   3.902   5.969  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.762   4.130   5.171  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.605   1.633   7.043  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.372   0.923   6.970  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.328   3.301   7.029  1.00  0.00           H  
ATOM   1216  HA  SER A 503       3.045   3.479   8.062  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.168   1.478   6.122  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       3.209   1.230   7.856  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.461   0.146   6.346  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.928   4.281   5.803  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.337   5.021   4.621  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.164   4.129   3.693  1.00  0.00           C  
ATOM   1223  O   THR A 504       6.007   3.362   4.153  1.00  0.00           O  
ATOM   1224  CB  THR A 504       5.082   6.275   5.083  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       4.051   7.142   5.546  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.718   7.040   3.920  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.660   4.091   6.457  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.442   5.312   4.071  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.827   6.028   5.840  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.664   6.789   6.397  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       6.600   6.503   3.571  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.999   7.125   3.105  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.007   8.036   4.255  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.893   4.261   2.403  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.601   3.476   1.406  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.296   4.382   0.387  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.647   5.195  -0.269  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.535   2.645   0.688  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.104   1.535  -0.198  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       5.572   1.833  -1.462  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.150   0.236   0.266  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.107   0.788  -2.296  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.686  -0.808  -0.568  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.138  -0.481  -1.808  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.643  -1.467  -2.596  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.205   4.888   2.036  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.352   2.877   1.920  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.875   2.199   1.432  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.924   3.307   0.076  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       5.535   2.859  -1.829  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.781   0.001   1.265  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       6.480   1.010  -3.297  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.728  -1.838  -0.213  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       6.076  -2.287  -2.523  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.605   4.210   0.287  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.395   5.002  -0.641  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.257   4.093  -1.519  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.702   3.036  -1.076  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.209   6.011   0.173  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.278   7.048   0.472  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.285   6.706  -0.664  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.125   3.546   0.824  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.714   5.535  -1.304  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.645   5.539   1.053  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.739   7.793   0.953  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.677   6.008  -1.405  1.00  0.00           H  
ATOM   1267 HG22 THR A 506       9.851   7.568  -1.171  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      11.094   7.037  -0.013  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.472   4.550  -2.782  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.273   3.790  -3.726  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.763   3.900  -3.395  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.228   4.949  -2.952  1.00  0.00           O  
ATOM   1273  CB  PRO A 507       9.924   4.364  -5.090  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.299   5.724  -4.822  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       8.962   5.798  -3.342  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.051   2.817  -3.666  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      10.813   4.459  -5.713  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.230   3.713  -5.622  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507       9.989   6.522  -5.097  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.401   5.857  -5.425  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.429   6.664  -2.872  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       7.887   5.892  -3.185  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.469   2.802  -3.624  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      13.897   2.762  -3.355  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.680   3.504  -4.440  1.00  0.00           C  
ATOM   1286  O   GLY A 508      15.296   2.879  -5.302  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.083   1.954  -3.985  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.100   3.211  -2.383  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.231   1.726  -3.303  1.00  0.00           H  
ATOM   1290  N   ASN A 509      14.631   4.825  -4.361  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      15.329   5.659  -5.325  1.00  0.00           C  
ATOM   1292  C   ASN A 509      16.809   5.740  -4.947  1.00  0.00           C  
ATOM   1293  O   ASN A 509      17.333   6.827  -4.706  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      14.764   7.081  -5.335  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      14.957   7.739  -6.703  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      14.012   8.062  -7.404  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      16.231   7.918  -7.042  1.00  0.00           N  
ATOM   1298  H   ASN A 509      14.128   5.325  -3.656  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      15.171   5.175  -6.289  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      13.703   7.057  -5.085  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      15.258   7.677  -4.567  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      16.959   7.630  -6.420  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      16.460   8.341  -7.918  1.00  0.00           H  
ATOM   1304  N   SER A 510      17.441   4.577  -4.907  1.00  0.00           N  
ATOM   1305  CA  SER A 510      18.851   4.503  -4.561  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.245   3.051  -4.280  1.00  0.00           C  
ATOM   1307  O   SER A 510      19.996   2.778  -3.345  1.00  0.00           O  
ATOM   1308  CB  SER A 510      19.168   5.383  -3.350  1.00  0.00           C  
ATOM   1309  OG  SER A 510      19.587   6.689  -3.735  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.008   3.698  -5.104  1.00  0.00           H  
ATOM   1311  HA  SER A 510      19.382   4.881  -5.434  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      18.285   5.457  -2.715  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      19.950   4.912  -2.755  1.00  0.00           H  
ATOM   1314  HG  SER A 510      19.105   7.377  -3.192  1.00  0.00           H  
ATOM   1315  N   GLY A 511      18.722   2.159  -5.108  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      19.009   0.742  -4.960  1.00  0.00           C  
ATOM   1317  C   GLY A 511      18.152   0.121  -3.855  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.191  -1.090  -3.641  1.00  0.00           O  
ATOM   1319  H   GLY A 511      18.112   2.389  -5.867  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      18.821   0.229  -5.903  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      20.065   0.604  -4.727  1.00  0.00           H  
ATOM   1322  N   ASN A 512      17.397   0.978  -3.183  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.532   0.528  -2.106  1.00  0.00           C  
ATOM   1324  C   ASN A 512      15.478  -0.426  -2.669  1.00  0.00           C  
ATOM   1325  O   ASN A 512      15.218  -0.431  -3.871  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      15.804   1.707  -1.456  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.351   1.984  -0.055  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.681   1.084   0.700  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      16.429   3.276   0.250  1.00  0.00           N  
ATOM   1330  H   ASN A 512      17.371   1.961  -3.364  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.195   0.042  -1.390  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      15.917   2.596  -2.077  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      14.737   1.492  -1.398  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      16.142   3.965  -0.416  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      16.775   3.559   1.145  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.899  -1.212  -1.773  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.879  -2.170  -2.166  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.573  -1.845  -1.437  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.206  -2.524  -0.480  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.371  -3.589  -1.875  1.00  0.00           C  
ATOM   1341  H   ALA A 513      15.115  -1.202  -0.797  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.722  -2.066  -3.240  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.430  -3.739  -0.797  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      13.676  -4.310  -2.305  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.358  -3.728  -2.316  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.907  -0.806  -1.919  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.650  -0.382  -1.325  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.800  -0.170   0.182  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.904  -1.132   0.941  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.212  -0.258  -2.698  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.315   0.543  -1.795  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.883  -1.132  -1.516  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.806   1.097   0.572  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.942   1.448   1.975  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.564   1.608   2.620  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.659   2.190   2.024  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.806   2.707   2.066  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.554   3.390   0.841  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.303   2.395   2.018  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.720   1.874  -0.052  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.441   0.626   2.488  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.557   3.286   2.955  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.354   4.353   1.021  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.501   1.688   1.212  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.860   3.315   1.840  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.613   1.960   2.968  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.448   1.082   3.831  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       8.195   1.159   4.563  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.441   1.834   5.915  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.438   1.557   6.579  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.553  -0.225   4.674  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.739  -1.021   3.381  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       6.080  -0.116   5.073  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.296  -2.474   3.563  1.00  0.00           C  
ATOM   1375  H   ILE A 516      10.189   0.611   4.309  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.516   1.784   3.984  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       8.061  -0.774   5.467  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       7.163  -0.559   2.579  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.786  -0.991   3.079  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       6.000   0.403   6.028  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.537   0.442   4.310  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.653  -1.115   5.165  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       6.383  -2.649   2.995  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       8.081  -3.141   3.205  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       7.110  -2.668   4.620  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.513   2.706   6.282  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.617   3.422   7.542  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.306   3.316   8.325  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.265   2.987   7.758  1.00  0.00           O  
ATOM   1390  CB  THR A 517       8.025   4.864   7.234  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.743   5.016   5.846  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.537   5.077   7.333  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.705   2.925   5.736  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.389   2.946   8.146  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.491   5.565   7.875  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       8.141   4.257   5.331  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.863   4.902   8.358  1.00  0.00           H  
ATOM   1398 HG22 THR A 517      10.047   4.382   6.665  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.779   6.101   7.045  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.401   3.600   9.616  1.00  0.00           N  
ATOM   1401  CA  SER A 518       5.236   3.540  10.482  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.756   4.955  10.811  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.223   5.565  11.772  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.545   2.772  11.768  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.751   1.383  11.524  1.00  0.00           O  
ATOM   1406  H   SER A 518       7.251   3.867  10.069  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.479   3.002   9.911  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.434   3.193  12.238  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.723   2.898  12.473  1.00  0.00           H  
ATOM   1410  HG  SER A 518       6.007   1.238  10.568  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.828   5.436   9.996  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.280   6.767  10.189  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.329   7.574   8.889  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.374   7.657   8.246  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.453   4.933   9.217  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.249   6.693  10.536  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.841   7.287  10.965  1.00  0.00           H  
ATOM   1418  N   ALA A 520       2.186   8.147   8.542  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       2.086   8.944   7.331  1.00  0.00           C  
ATOM   1420  C   ALA A 520       3.065  10.116   7.415  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.411  10.565   8.507  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.640   9.405   7.142  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.341   8.075   9.072  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.365   8.307   6.491  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.255   9.791   8.085  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.605  10.189   6.386  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.029   8.562   6.819  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.497  10.591   6.216  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.430  11.703   6.143  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.730  13.027   6.455  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.539  13.181   6.190  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.997  11.648   4.734  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       4.026  10.802   3.926  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       3.109  10.085   4.902  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.145  11.602   6.834  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.089  12.649   4.311  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.994  11.208   4.731  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.446  11.429   3.248  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.567  10.083   3.311  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       2.061  10.296   4.690  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       3.235   9.004   4.842  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.500  13.950   7.012  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.969  15.256   7.364  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.497  16.298   6.376  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.082  17.302   6.782  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.338  15.584   8.812  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.469  13.816   7.224  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       2.884  15.206   7.281  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.687  14.681   9.312  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       5.128  16.335   8.824  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       3.461  15.971   9.331  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.272  16.025   5.100  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       4.718  16.927   4.052  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.219  16.775   3.799  1.00  0.00           C  
ATOM   1455  O   GLY A 523       6.741  17.283   2.808  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.795  15.207   4.778  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.169  16.723   3.133  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       4.495  17.956   4.333  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 420     -16.332 -11.349  19.031  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -16.212 -10.608  17.787  1.00  0.00           C  
ATOM      3  C   GLY A 420     -16.112  -9.104  18.051  1.00  0.00           C  
ATOM      4  O   GLY A 420     -15.201  -8.651  18.743  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -17.156 -11.910  19.111  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -15.330 -10.945  17.243  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -17.075 -10.813  17.153  1.00  0.00           H  
ATOM      8  N   GLY A 421     -17.061  -8.372  17.487  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -17.091  -6.929  17.653  1.00  0.00           C  
ATOM     10  C   GLY A 421     -15.706  -6.322  17.422  1.00  0.00           C  
ATOM     11  O   GLY A 421     -14.962  -6.085  18.373  1.00  0.00           O  
ATOM     12  H   GLY A 421     -17.799  -8.748  16.926  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -17.804  -6.493  16.953  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -17.438  -6.682  18.656  1.00  0.00           H  
ATOM     15  N   THR A 422     -15.402  -6.087  16.155  1.00  0.00           N  
ATOM     16  CA  THR A 422     -14.119  -5.512  15.787  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.165  -4.977  14.354  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.896  -5.501  13.516  1.00  0.00           O  
ATOM     19  CB  THR A 422     -13.043  -6.579  16.003  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -11.816  -5.869  15.856  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -13.012  -7.615  14.878  1.00  0.00           C  
ATOM     22  H   THR A 422     -16.013  -6.282  15.387  1.00  0.00           H  
ATOM     23  HA  THR A 422     -13.924  -4.661  16.440  1.00  0.00           H  
ATOM     24  HB  THR A 422     -13.163  -7.061  16.973  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -11.762  -5.135  16.533  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -12.196  -8.316  15.052  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -13.958  -8.156  14.857  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -12.860  -7.111  13.924  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.374  -3.941  14.118  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.315  -3.329  12.801  1.00  0.00           C  
ATOM     31  C   GLY A 423     -12.189  -2.296  12.726  1.00  0.00           C  
ATOM     32  O   GLY A 423     -12.429  -1.098  12.868  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.781  -3.521  14.806  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.159  -4.098  12.045  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.268  -2.850  12.576  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.983  -2.799  12.503  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.818  -1.935  12.408  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.604  -1.535  10.947  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.149  -2.164  10.041  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.558  -2.654  12.891  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.322  -2.405  14.382  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -7.880  -1.346  14.798  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.639  -3.435  15.160  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.796  -3.774  12.389  1.00  0.00           H  
ATOM     45  HA  ASN A 424     -10.043  -1.080  13.045  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.653  -3.725  12.709  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.696  -2.309  12.320  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.997  -4.276  14.755  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.520  -3.369  16.151  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.808  -0.492  10.763  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.515   0.000   9.427  1.00  0.00           C  
ATOM     52  C   LYS A 425      -7.000   0.135   9.259  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.276   0.308  10.238  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.282   1.295   9.152  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -9.340   1.590   7.652  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.777   1.855   7.201  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -10.917   1.683   5.687  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.799   2.730   5.125  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.368   0.014  11.505  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.876  -0.746   8.718  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.293   1.214   9.550  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.801   2.124   9.671  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.717   2.455   7.424  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.930   0.746   7.096  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -11.455   1.172   7.712  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -11.070   2.866   7.484  1.00  0.00           H  
ATOM     67  HE2 LYS A 425      -9.935   1.735   5.217  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -11.326   0.697   5.463  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -11.955   2.603   4.131  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.712   2.735   5.567  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.565   0.049   8.010  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.150   0.159   7.702  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.956   1.167   6.567  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.563   1.035   5.505  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.576  -1.222   7.379  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.046  -1.201   7.414  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.131  -2.283   8.332  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.161  -0.092   7.219  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.647   0.534   8.593  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.884  -1.485   6.368  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.705  -1.237   8.448  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.659  -2.065   6.874  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.684  -0.287   6.944  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.868  -3.274   7.964  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.705  -2.138   9.325  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -6.216  -2.191   8.385  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.109   2.151   6.830  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.829   3.181   5.843  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.419   3.006   5.276  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.474   2.750   6.020  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.053   4.542   6.505  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.456   4.581   6.752  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.812   5.707   5.542  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.620   2.251   7.696  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.525   3.060   5.013  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.442   4.645   7.401  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.694   3.929   7.472  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.658   5.796   4.861  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.705   6.631   6.110  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -2.903   5.524   4.970  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.322   3.150   3.962  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -1.044   3.011   3.286  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.853   4.181   2.318  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.672   4.391   1.425  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.936   1.638   2.620  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.490   0.574   3.626  1.00  0.00           C  
ATOM    107  CG2 ILE A 428      -0.019   1.692   1.397  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.567  -0.498   3.804  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.096   3.359   3.364  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.265   3.062   4.047  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.927   1.351   2.267  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.436   0.112   3.284  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.276   1.043   4.586  1.00  0.00           H  
ATOM    114 HG21 ILE A 428      -0.492   2.284   0.614  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.931   2.150   1.675  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.159   0.680   1.032  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.324  -1.363   3.186  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.610  -0.800   4.850  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.534  -0.096   3.502  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.232   4.911   2.529  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.540   6.054   1.686  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.821   5.815   0.885  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.913   5.780   1.449  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.760   7.232   2.637  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.506   7.687   3.367  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.726   7.127   3.047  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.427   8.659   4.344  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.917   7.556   3.734  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.618   9.087   5.031  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.804   8.515   4.692  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.929   8.920   5.340  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.893   4.733   3.258  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.291   6.196   0.995  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.512   6.954   3.376  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.163   8.072   2.072  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.788   6.360   2.275  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.537   9.101   4.597  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.887   7.122   3.491  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.570   9.853   5.805  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.725   8.807   4.746  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.645   5.657  -0.419  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.773   5.422  -1.304  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.083   6.666  -2.139  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.172   7.351  -2.601  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.347   4.288  -2.238  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.145   4.223  -3.542  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.458   3.799  -3.527  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.551   4.590  -4.733  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.209   3.738  -4.754  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.302   4.529  -5.961  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.594   4.106  -5.911  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.303   4.048  -7.069  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.753   5.687  -0.870  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.639   5.182  -0.688  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.452   3.339  -1.713  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.290   4.405  -2.477  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.926   3.509  -2.587  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.514   4.925  -4.745  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.246   3.404  -4.757  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.846   4.815  -6.908  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.691   4.164  -7.851  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.373   6.920  -2.307  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.815   8.069  -3.078  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.343   7.919  -4.526  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.349   6.818  -5.074  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.327   8.257  -2.941  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.776   9.573  -3.580  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.677   9.315  -4.789  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.260  10.623  -5.327  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       8.911  10.400  -6.638  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.108   6.357  -1.928  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.340   8.952  -2.650  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.604   8.248  -1.887  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.845   7.423  -3.414  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.903  10.148  -3.889  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.311  10.174  -2.845  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.486   8.641  -4.508  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       7.106   8.818  -5.573  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.469  11.366  -5.429  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.985  11.024  -4.619  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       8.918   9.420  -6.897  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       8.439  10.898  -7.386  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.944   9.043  -5.104  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.469   9.050  -6.477  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.660   8.897  -7.425  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.536   9.760  -7.471  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.625  10.297  -6.746  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.643  10.058  -7.895  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.447  11.008  -7.800  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.799  10.273  -7.304  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -1.957  10.567  -8.178  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.941   9.934  -4.651  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.815   8.186  -6.601  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       2.077  10.572  -5.845  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.277  11.136  -6.989  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.151  10.201  -8.848  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.295   9.026  -7.871  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.683  11.829  -7.123  1.00  0.00           H  
ATOM    199  HD3 LYS A 432       0.250  11.448  -8.778  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.613   9.199  -7.287  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.023  10.574  -6.281  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -2.829  10.587  -7.661  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -1.868  11.468  -8.637  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.655   7.793  -8.158  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.724   7.516  -9.102  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.163   7.205 -10.491  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.901   6.794 -11.384  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.938   7.097  -8.114  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.394   8.374  -9.160  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.317   6.673  -8.748  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.862   7.414 -10.628  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.193   7.161 -11.893  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.098   8.198 -12.152  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.204   8.999 -13.079  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.552   5.775 -11.791  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.299   4.686 -12.563  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.456   4.172 -12.067  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.805   4.231 -13.746  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       5.149   3.161 -12.784  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.498   3.220 -14.463  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.655   2.706 -13.967  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.269   7.749  -9.896  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.947   7.228 -12.677  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.496   5.488 -10.741  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.528   5.832 -12.161  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.852   4.537 -11.119  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.877   4.643 -14.144  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.077   2.750 -12.386  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       3.102   2.855 -15.411  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       5.187   1.930 -14.517  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.072   8.150 -11.315  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.041   9.075 -11.442  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.315   8.409 -10.917  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.207   9.083 -10.407  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.276   9.457 -12.905  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.143   8.237 -13.819  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -0.300   7.100 -13.406  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.154   8.536 -15.080  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.994   7.495 -10.563  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.244   9.948 -10.856  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.269   9.892 -13.016  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.442  10.220 -13.205  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       0.270   9.491 -15.354  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       0.262   7.806 -15.755  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.358   7.092 -11.061  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.508   6.327 -10.609  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.148   4.843 -10.524  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.759   4.013 -11.196  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.706   6.531 -11.538  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.472   5.993 -12.837  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.628   6.551 -11.478  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.745   6.721  -9.620  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.587   6.059 -11.104  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.923   7.596 -11.621  1.00  0.00           H  
ATOM    255  HG  SER A 436      -4.013   5.162 -12.966  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.131   4.545  -9.671  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.683   3.175  -9.490  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.676   2.381  -8.639  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.363   2.948  -7.790  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.690   3.292  -8.848  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.761   4.696  -8.270  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.385   5.502  -8.860  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.641   2.704 -10.372  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.821   2.541  -8.069  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.479   3.131  -9.582  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.686   4.665  -7.183  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.718   5.159  -8.511  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.011   5.931  -8.078  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.016   6.331  -9.464  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.719   1.082  -8.895  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.617   0.205  -8.162  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.904  -0.439  -6.972  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.690  -0.636  -7.003  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -3.032  -0.891  -9.146  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.766  -0.371 -10.384  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.059   0.235 -11.402  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.136  -0.507 -10.481  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.750   0.724 -12.567  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.828  -0.017 -11.645  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.101   0.574 -12.631  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.754   1.037 -13.730  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.157   0.629  -9.586  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.450   0.805  -7.796  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.142  -1.433  -9.466  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.672  -1.606  -8.630  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.977   0.342 -11.326  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.695  -0.985  -9.676  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.204   1.204 -13.379  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.909  -0.118 -11.734  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -5.185   0.911 -14.544  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.689  -0.750  -5.950  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -2.147  -1.367  -4.751  1.00  0.00           C  
ATOM    293  C   ILE A 439      -3.028  -2.552  -4.351  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.235  -2.400  -4.168  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.977  -0.326  -3.643  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -1.133  -0.882  -2.494  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.334   0.189  -3.161  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.822  -2.080  -1.838  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.675  -0.587  -5.933  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.154  -1.742  -4.997  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.437   0.527  -4.055  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -0.154  -1.180  -2.868  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.966  -0.102  -1.750  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.977  -0.656  -2.915  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.194   0.808  -2.275  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.799   0.782  -3.949  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.629  -2.068  -0.765  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -2.896  -2.023  -2.015  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -1.431  -3.003  -2.267  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.390  -3.707  -4.227  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -3.100  -4.918  -3.852  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.999  -5.125  -2.339  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.901  -5.241  -1.797  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.587  -6.118  -4.650  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.659  -7.115  -5.018  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.719  -6.803  -5.853  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.825  -8.420  -4.658  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.481  -7.879  -5.981  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.926  -8.880  -5.239  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.408  -3.822  -4.377  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -4.145  -4.763  -4.120  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.111  -5.758  -5.563  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.817  -6.625  -4.069  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -4.881  -5.916  -6.285  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -3.164  -8.988  -4.003  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.392  -7.951  -6.575  1.00  0.00           H  
ATOM    327  N   TYR A 441      -4.159  -5.165  -1.701  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -4.215  -5.355  -0.262  1.00  0.00           C  
ATOM    329  C   TYR A 441      -5.055  -6.583   0.097  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.957  -6.962  -0.650  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.893  -4.105   0.303  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -6.358  -3.952  -0.108  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -7.305  -4.834   0.371  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.733  -2.932  -0.959  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.685  -4.690  -0.017  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -8.112  -2.788  -1.347  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -9.020  -3.674  -0.856  1.00  0.00           C  
ATOM    338  OH  TYR A 441     -10.323  -3.538  -1.222  1.00  0.00           O  
ATOM    339  H   TYR A 441      -5.048  -5.070  -2.149  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -3.197  -5.504   0.098  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.833  -4.132   1.391  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -4.340  -3.225  -0.025  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -7.009  -5.640   1.043  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.985  -2.236  -1.338  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.443  -5.379   0.355  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -8.422  -1.987  -2.018  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.400  -2.881  -1.973  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.731  -7.169   1.239  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.444  -8.346   1.705  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.326  -8.471   3.226  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.221  -8.513   3.765  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.897  -9.617   1.052  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.054 -10.822   1.981  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.510 -12.094   1.326  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.558 -12.766   2.239  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -2.826 -13.850   1.904  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -2.931 -14.394   0.673  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -2.006 -14.369   2.798  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.997  -6.855   1.841  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.479  -8.182   1.405  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.422  -9.804   0.116  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.844  -9.479   0.805  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.526 -10.636   2.917  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.106 -10.959   2.231  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.332 -12.768   1.084  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.015 -11.846   0.388  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -3.451 -12.394   3.161  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.555 -13.995   0.001  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.386 -15.197   0.433  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.430 -15.169   2.631  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.511  -8.528   3.892  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.551  -8.647   5.339  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.193 -10.067   5.783  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.687 -11.041   5.216  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.962  -8.241   5.729  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.794  -8.358   4.462  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.838  -8.481   3.286  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.865  -8.050   5.756  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.353  -8.889   6.513  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.983  -7.223   6.117  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.449  -9.227   4.514  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.434  -7.483   4.343  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -8.040  -9.380   2.704  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.934  -7.634   2.607  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.338 -10.140   6.792  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.909 -11.425   7.317  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.139 -12.264   7.670  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.775 -12.038   8.698  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.990 -11.203   8.521  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.941  -9.344   7.247  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.345 -11.933   6.534  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.446 -10.267   8.395  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.588 -11.157   9.431  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.281 -12.028   8.593  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.436 -13.215   6.797  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.579 -14.089   7.003  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.692 -13.781   5.999  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.755 -14.399   6.037  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.913 -13.393   5.963  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.269 -15.129   6.901  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.956 -13.967   8.018  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.410 -12.827   5.124  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.374 -12.430   4.112  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.962 -12.945   2.732  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.380 -14.023   2.615  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.542 -12.330   5.100  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.358 -12.819   4.371  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.455 -11.343   4.090  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.282 -12.151   1.720  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.953 -12.514   0.352  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.313 -11.323  -0.366  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.541 -10.174   0.008  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.196 -12.985  -0.407  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.305 -13.192   0.463  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.755 -11.276   1.824  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.244 -13.337   0.434  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.461 -12.246  -1.163  1.00  0.00           H  
ATOM    418  HB3 SER A 447      -9.969 -13.912  -0.933  1.00  0.00           H  
ATOM    419  HG  SER A 447     -11.266 -12.547   1.227  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.525 -11.640  -1.382  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.850 -10.611  -2.155  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.906  -9.866  -2.974  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.975 -10.407  -3.254  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.740 -11.213  -3.018  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.408 -11.389  -2.285  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -3.761 -12.530  -2.012  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.582 -10.338  -1.740  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.583 -12.293  -1.333  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.471 -10.918  -1.162  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.768  -8.945  -1.735  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.459 -10.180  -0.537  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.747  -8.221  -1.106  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.622  -8.789  -0.520  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.345 -12.578  -1.680  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.372  -9.928  -1.454  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.068 -12.184  -3.390  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.583 -10.575  -3.888  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.120 -13.520  -2.291  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -1.871 -13.045  -0.993  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.636  -8.463  -2.184  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.590 -10.661  -0.088  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.842  -7.136  -1.074  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.871  -8.156  -0.049  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.570  -8.636  -3.335  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.476  -7.812  -4.116  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.472  -8.254  -5.581  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.858  -9.263  -5.927  1.00  0.00           O  
ATOM    448  CB  THR A 449      -8.070  -6.349  -3.923  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -6.645  -6.383  -3.910  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.442  -5.817  -2.537  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.698  -8.204  -3.104  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.488  -7.961  -3.740  1.00  0.00           H  
ATOM    453  HB  THR A 449      -8.491  -5.721  -4.707  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.280  -5.540  -4.304  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -7.640  -5.178  -2.166  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.364  -5.240  -2.606  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -8.586  -6.653  -1.853  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.164  -7.479  -6.402  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.249  -7.779  -7.821  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.090  -7.098  -8.552  1.00  0.00           C  
ATOM    461  O   ALA A 450      -8.188  -5.930  -8.927  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.613  -7.339  -8.356  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.661  -6.660  -6.113  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.157  -8.858  -7.939  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.862  -6.356  -7.955  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.578  -7.289  -9.444  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.372  -8.059  -8.050  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.018  -7.856  -8.732  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.842  -7.341  -9.411  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.255  -6.748 -10.760  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.910  -7.414 -11.560  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -4.806  -8.458  -9.557  1.00  0.00           C  
ATOM    473  H   ALA A 451      -6.947  -8.805  -8.425  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.420  -6.550  -8.790  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -5.110  -9.316  -8.958  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -4.735  -8.752 -10.604  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -3.835  -8.100  -9.214  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.844  -5.470 -10.976  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -5.072  -4.753  -9.975  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.961  -4.307  -8.812  1.00  0.00           C  
ATOM    481  O   PRO A 452      -7.120  -3.948  -9.014  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -4.445  -3.587 -10.723  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -5.255  -3.427 -11.999  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -6.103  -4.676 -12.173  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.379  -5.353  -9.576  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -4.475  -2.677 -10.124  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -3.397  -3.786 -10.948  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -5.888  -2.541 -11.941  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -4.595  -3.291 -12.856  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -7.161  -4.427 -12.262  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.827  -5.220 -13.076  1.00  0.00           H  
ATOM    492  N   GLY A 453      -5.384  -4.346  -7.620  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -6.109  -3.951  -6.424  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.906  -2.668  -6.665  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.856  -2.660  -7.445  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.441  -4.639  -7.464  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -6.785  -4.752  -6.124  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -5.409  -3.801  -5.603  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.489  -1.613  -5.980  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -7.152  -0.327  -6.109  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.104   0.759  -6.359  1.00  0.00           C  
ATOM    502  O   VAL A 454      -5.006   0.707  -5.807  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -8.011  -0.055  -4.872  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.138   0.161  -3.634  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.940   1.139  -5.102  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.714  -1.628  -5.347  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.813  -0.383  -6.973  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.632  -0.933  -4.696  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.097   0.272  -3.939  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.462   1.062  -3.113  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -7.232  -0.697  -2.969  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.644   0.903  -5.901  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.490   1.353  -4.186  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -8.350   2.010  -5.384  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.479   1.719  -7.192  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.586   2.816  -7.523  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.454   3.743  -6.313  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.404   4.436  -5.952  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.056   3.526  -8.794  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -4.946   3.559  -9.846  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -5.521   3.404 -11.255  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -6.419   4.590 -11.614  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -7.794   4.128 -11.909  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.374   1.754  -7.637  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.607   2.386  -7.737  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.930   3.015  -9.198  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -6.364   4.543  -8.553  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -4.399   4.499  -9.774  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.231   2.759  -9.651  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -4.708   3.327 -11.977  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -6.093   2.478 -11.319  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.438   5.302 -10.789  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -6.012   5.114 -12.478  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -8.493   4.692 -11.439  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -8.003   4.168 -12.901  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.269   3.726  -5.720  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.001   4.556  -4.559  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.533   5.976  -4.765  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.104   6.677  -5.681  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.493   4.608  -4.304  1.00  0.00           C  
ATOM    541  CG  MET A 456      -1.968   3.246  -3.847  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.247   3.075  -4.290  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.415   2.317  -5.897  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.502   3.159  -6.021  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.527   4.081  -3.731  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -1.978   4.914  -5.215  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.274   5.360  -3.546  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.085   3.145  -2.768  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.551   2.448  -4.307  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.450   1.682  -6.092  1.00  0.00           H  
ATOM    551  HE2 MET A 456      -1.322   1.713  -5.921  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -0.475   3.093  -6.660  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.460   6.358  -3.899  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.055   7.682  -3.976  1.00  0.00           C  
ATOM    555  C   GLN A 457      -4.965   8.748  -4.090  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.777   8.435  -4.031  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -6.958   7.947  -2.769  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.940   6.794  -2.554  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -7.858   6.264  -1.122  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -7.127   6.769  -0.286  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.648   5.219  -0.886  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.804   5.782  -3.158  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.663   7.674  -4.881  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.347   8.080  -1.876  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.508   8.876  -2.919  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -8.955   7.133  -2.763  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.721   5.990  -3.257  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.224   4.853  -1.616  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -8.665   4.801   0.023  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.407   9.987  -4.252  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.484  11.102  -4.375  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.068  11.571  -2.980  1.00  0.00           C  
ATOM    573  O   ASP A 458      -4.911  11.730  -2.098  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.138  12.282  -5.096  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.381  11.930  -5.916  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.317  11.132  -6.863  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.466  12.521  -5.543  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.375  10.233  -4.298  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.644  10.715  -4.953  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.411  13.034  -4.356  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.402  12.738  -5.758  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.981  11.930  -4.923  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.769  11.780  -2.823  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.232  12.229  -1.550  1.00  0.00           C  
ATOM    585  C   ALA A 459      -1.689  13.651  -1.702  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.627  13.854  -2.288  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.162  11.244  -1.072  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.091  11.649  -3.546  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.049  12.236  -0.829  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -0.185  11.568  -1.430  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.158  11.213   0.017  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.381  10.251  -1.464  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.443  14.599  -1.165  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.051  15.996  -1.234  1.00  0.00           C  
ATOM    595  C   GLU A 460      -0.698  16.202  -0.551  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.061  17.240  -0.727  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.121  16.897  -0.615  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.248  16.644   0.889  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.346  17.516   1.501  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -4.046  18.438   2.274  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -5.548  17.208   1.147  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.306  14.425  -0.690  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -1.967  16.221  -2.297  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -2.868  17.942  -0.791  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.080  16.715  -1.100  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.473  15.592   1.066  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.297  16.853   1.378  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -5.912  16.499   1.751  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.298  15.198   0.215  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.968  15.256   0.926  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.960  16.100   0.123  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.628  16.972   0.676  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.472  13.846   1.239  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.445  13.066   2.062  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.840  13.892   1.923  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.346  14.001   2.980  1.00  0.00           C  
ATOM    617  H   ILE A 461      -0.822  14.357   0.353  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.784  15.752   1.879  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.601  13.313   0.297  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.239  12.542   1.395  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.952  12.308   2.659  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       3.512  14.529   1.348  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.729  14.296   2.930  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.252  12.885   1.979  1.00  0.00           H  
ATOM    625 HD11 ILE A 461       0.346  14.613   3.559  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.985  14.647   2.377  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -0.962  13.410   3.657  1.00  0.00           H  
ATOM    628  N   SER A 462       2.025  15.811  -1.168  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.925  16.532  -2.052  1.00  0.00           C  
ATOM    630  C   SER A 462       3.286  15.659  -3.256  1.00  0.00           C  
ATOM    631  O   SER A 462       4.450  15.588  -3.648  1.00  0.00           O  
ATOM    632  CB  SER A 462       4.191  16.968  -1.313  1.00  0.00           C  
ATOM    633  OG  SER A 462       4.075  18.288  -0.788  1.00  0.00           O  
ATOM    634  H   SER A 462       1.478  15.100  -1.610  1.00  0.00           H  
ATOM    635  HA  SER A 462       2.370  17.414  -2.372  1.00  0.00           H  
ATOM    636  HB2 SER A 462       4.394  16.271  -0.500  1.00  0.00           H  
ATOM    637  HB3 SER A 462       5.042  16.921  -1.992  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.162  18.424  -0.405  1.00  0.00           H  
ATOM    639  N   GLY A 463       2.268  15.017  -3.808  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.464  14.151  -4.959  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.604  12.690  -4.528  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.501  11.986  -4.989  1.00  0.00           O  
ATOM    643  H   GLY A 463       1.324  15.080  -3.483  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.622  14.254  -5.643  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.356  14.461  -5.503  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.703  12.277  -3.649  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.714  10.912  -3.151  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.353  10.243  -3.351  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.572  10.857  -3.880  1.00  0.00           O  
ATOM    650  CB  TYR A 464       2.004  11.013  -1.652  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.476  10.813  -1.287  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.428  11.697  -1.753  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.852   9.750  -0.492  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.814  11.509  -1.410  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.238   9.562  -0.149  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       6.151  10.451  -0.625  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.460  10.274  -0.301  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.976  12.855  -3.279  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.469  10.357  -3.708  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.681  11.991  -1.295  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.406  10.268  -1.126  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       4.131  12.537  -2.381  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.100   9.052  -0.124  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.576  12.200  -1.772  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.549   8.726   0.478  1.00  0.00           H  
ATOM    666  HH  TYR A 464       8.043  10.603  -1.044  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.274   8.993  -2.918  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -0.959   8.235  -3.044  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.376   7.716  -1.667  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.527   7.369  -0.847  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.762   7.106  -4.058  1.00  0.00           C  
ATOM    672  H   ALA A 465       1.031   8.501  -2.489  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.728   8.911  -3.417  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.486   6.191  -3.534  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -1.691   6.944  -4.606  1.00  0.00           H  
ATOM    676  HB3 ALA A 465       0.029   7.378  -4.756  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.684   7.678  -1.455  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.224   7.207  -0.191  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.200   6.059  -0.454  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.890   6.048  -1.473  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.837   8.368   0.595  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.763   9.374   1.014  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.375  10.752   1.274  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.211  10.747   2.555  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -4.780  12.090   2.808  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.368   7.961  -2.128  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.390   6.824   0.398  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.590   8.867  -0.014  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.346   7.984   1.479  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.259   9.020   1.913  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.006   9.450   0.233  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.582  11.496   1.356  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -3.999  11.043   0.429  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.015  10.016   2.469  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.593  10.443   3.400  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -4.148  12.830   2.523  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.648  12.236   2.304  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.228   5.121   0.481  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.108   3.972   0.363  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.491   3.482   1.761  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.632   3.340   2.630  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.466   2.893  -0.512  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.516   2.187  -1.372  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.661   1.906   0.336  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.252   3.185  -2.268  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.663   5.139   1.307  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.012   4.304  -0.147  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.766   3.378  -1.193  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.036   1.426  -1.987  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.232   1.674  -0.729  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -2.900   2.446   0.899  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -4.329   1.393   1.028  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.182   1.175  -0.315  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -5.829   4.180  -2.129  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -6.143   2.887  -3.311  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -7.310   3.200  -2.003  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.781   3.236   1.934  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.288   2.766   3.212  1.00  0.00           C  
ATOM    719  C   THR A 468      -8.079   1.469   3.027  1.00  0.00           C  
ATOM    720  O   THR A 468      -9.023   1.421   2.240  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.109   3.894   3.839  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.428   5.081   3.443  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.018   3.905   5.367  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.473   3.354   1.222  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.439   2.533   3.854  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.148   3.849   3.511  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -6.457   5.011   3.673  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -7.446   3.040   5.703  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.522   4.818   5.695  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -9.022   3.864   5.791  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.665   0.450   3.765  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.323  -0.843   3.692  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.624  -1.338   5.108  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.775  -1.249   5.994  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.466  -1.821   2.886  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.282  -3.044   2.461  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.840  -1.131   1.673  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.897   0.498   4.404  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.265  -0.704   3.162  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.656  -2.166   3.530  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.646  -2.901   1.444  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.652  -3.933   2.501  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -9.129  -3.168   3.136  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.628  -0.810   0.991  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.270  -0.263   2.003  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.177  -1.828   1.160  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.834  -1.850   5.278  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.257  -2.359   6.571  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.791  -3.808   6.721  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.725  -4.548   5.740  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.782  -2.337   6.700  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.343  -3.134   7.879  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.512  -2.603   8.986  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.614  -4.369   7.622  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.518  -1.919   4.552  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.799  -1.695   7.304  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.109  -1.301   6.793  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.215  -2.726   5.778  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.382  -4.675   8.185  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.480  -4.171   7.957  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.021  -5.519   8.248  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.930  -6.144   9.309  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.738  -7.297   9.694  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.541  -5.509   8.635  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.330  -4.815   9.982  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.689  -4.884   7.528  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.860  -4.867  10.401  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.537  -3.564   8.749  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.111  -6.100   7.330  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.211  -6.542   8.750  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.657  -3.778   9.915  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.946  -5.295  10.742  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.634  -5.052   7.743  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.943  -5.341   6.572  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.884  -3.812   7.482  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.795  -4.995  11.482  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.370  -5.705   9.906  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.368  -3.937  10.116  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.899  -5.356   9.751  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.837  -5.818  10.760  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.737  -7.333  10.949  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.098  -8.099  10.056  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.048  -4.420   9.432  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.636  -5.316  11.706  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.852  -5.551  10.467  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.246  -7.720  12.117  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.094  -9.130  12.434  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.643  -9.563  12.212  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.256 -10.667  12.593  1.00  0.00           O  
ATOM    790  CB  SER A 473     -12.039  -9.989  11.592  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.299 -11.251  12.201  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.955  -7.091  12.837  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.363  -9.220  13.486  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -12.979  -9.457  11.445  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.604 -10.147  10.605  1.00  0.00           H  
ATOM    796  HG  SER A 473     -12.820 -11.122  13.045  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.881  -8.671  11.596  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.482  -8.947  11.319  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.611  -7.907  12.026  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.953  -6.726  12.060  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.255  -8.965   9.806  1.00  0.00           C  
ATOM    802  H   ALA A 474      -9.204  -7.776  11.290  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.252  -9.934  11.720  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.519  -8.207   9.539  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.891  -9.948   9.505  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -8.195  -8.754   9.295  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.502  -8.383  12.573  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.580  -7.509  13.278  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.545  -6.945  12.303  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.816  -6.012  12.637  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.883  -8.250  14.421  1.00  0.00           C  
ATOM    812  OG  SER A 475      -3.973  -9.665  14.274  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.231  -9.345  12.540  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.196  -6.709  13.687  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -2.834  -7.956  14.458  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -4.330  -7.955  15.370  1.00  0.00           H  
ATOM    817  HG  SER A 475      -4.477 -10.057  15.043  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.513  -7.534  11.116  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.579  -7.102  10.091  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.165  -7.353   8.700  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.102  -8.135   8.549  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.228  -7.801  10.250  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.341  -7.059  11.252  1.00  0.00           C  
ATOM    824  CD  GLN A 476       0.933  -7.852  11.550  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       1.338  -8.021  12.689  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.539  -8.329  10.467  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.110  -8.292  10.853  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.449  -6.032  10.250  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.382  -8.827  10.585  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.725  -7.854   9.284  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.079  -6.079  10.855  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.894  -6.891  12.177  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.153  -8.155   9.561  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.380  -8.862  10.558  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.589  -6.673   7.719  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -3.043  -6.812   6.345  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.834  -6.797   5.409  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.924  -5.986   5.577  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -4.089  -5.745   6.016  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -4.074  -5.211   4.582  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -5.487  -4.853   4.116  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.110  -4.031   4.446  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.828  -6.039   7.850  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.535  -7.781   6.260  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -5.077  -6.157   6.219  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.948  -4.905   6.697  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -3.710  -6.002   3.927  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -6.211  -5.478   4.639  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.687  -3.804   4.335  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.569  -5.023   3.042  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -3.658  -3.097   4.571  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -2.336  -4.104   5.211  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -2.647  -4.052   3.459  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.862  -7.704   4.443  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.779  -7.805   3.480  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.185  -7.159   2.154  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.232  -7.484   1.596  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.363  -9.263   3.275  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.898  -9.358   2.413  1.00  0.00           C  
ATOM    860  CD  GLU A 478       2.130  -9.645   3.273  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       2.941 -10.517   2.924  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       2.231  -8.925   4.339  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.606  -8.360   4.313  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.053  -7.255   3.920  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -0.182  -9.734   4.242  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -1.174  -9.814   2.799  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       0.777 -10.146   1.670  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.041  -8.425   1.868  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       3.195  -8.788   4.569  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.335  -6.256   1.688  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.592  -5.562   0.438  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.725  -5.375  -0.318  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.802  -5.530   0.257  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.291  -4.232   0.727  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.515  -5.999   2.147  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.258  -6.186  -0.158  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -0.544  -3.450   0.861  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.942  -3.974  -0.108  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -1.887  -4.325   1.636  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.596  -5.045  -1.595  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.763  -4.836  -2.435  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.524  -3.626  -3.340  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.393  -3.162  -3.477  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.055  -6.110  -3.229  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.283  -4.921  -2.054  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.610  -4.628  -1.781  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       2.990  -5.991  -3.777  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       2.141  -6.954  -2.544  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.243  -6.294  -3.932  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.608  -3.150  -3.936  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.530  -2.002  -4.824  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.763  -2.418  -6.278  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.572  -3.303  -6.553  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.635  -1.033  -4.401  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.107  -0.100  -5.518  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.198   0.600  -6.248  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.435   0.028  -5.782  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.636   1.466  -7.285  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.873   0.894  -6.819  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.964   1.594  -7.549  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.524  -3.533  -3.820  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.529  -1.583  -4.724  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.276  -0.431  -3.566  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.488  -1.607  -4.036  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.134   0.497  -6.037  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.163  -0.533  -5.196  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.907   2.027  -7.870  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.937   0.997  -7.030  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.300   2.259  -8.345  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.038  -1.760  -7.171  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.155  -2.051  -8.590  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.554  -0.896  -9.394  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.486  -0.389  -9.055  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.395  -3.327  -8.955  1.00  0.00           C  
ATOM    915  CG  ASN A 482      -0.113  -3.072  -9.005  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.716  -2.961 -10.060  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.687  -2.986  -7.808  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.383  -1.042  -6.940  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.223  -2.173  -8.771  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.737  -3.694  -9.923  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.612  -4.106  -8.224  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.134  -3.087  -6.981  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.670  -2.821  -7.736  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.266  -0.515 -10.444  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.816   0.571 -11.299  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.560   0.133 -12.054  1.00  0.00           C  
ATOM    927  O   ASP A 483      -0.157   0.964 -12.609  1.00  0.00           O  
ATOM    928  CB  ASP A 483       2.884   0.938 -12.331  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.431  -0.238 -13.142  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       4.185  -0.051 -14.109  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       3.048  -1.402 -12.741  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.133  -0.933 -10.714  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.627   1.407 -10.625  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.465   1.672 -13.020  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.714   1.422 -11.816  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       3.769  -1.831 -12.197  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.332  -1.172 -12.052  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.825  -1.731 -12.731  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.468  -2.171 -14.152  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.216  -2.918 -14.781  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.920  -1.842 -11.598  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.206  -2.583 -12.167  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.624  -0.990 -12.766  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.676  -1.690 -14.616  1.00  0.00           N  
ATOM    945  CA  ASN A 485       1.142  -2.024 -15.951  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.759  -3.424 -15.935  1.00  0.00           C  
ATOM    947  O   ASN A 485       1.087  -4.407 -16.245  1.00  0.00           O  
ATOM    948  CB  ASN A 485       2.214  -1.040 -16.423  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.662  -0.102 -17.498  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       2.189   0.006 -18.593  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.575   0.567 -17.126  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.279  -1.084 -14.097  1.00  0.00           H  
ATOM    953  HA  ASN A 485       0.258  -1.966 -16.586  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.575  -0.456 -15.576  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       3.068  -1.590 -16.818  1.00  0.00           H  
ATOM    956 HD21 ASN A 485       0.192   0.431 -16.212  1.00  0.00           H  
ATOM    957 HD22 ASN A 485       0.139   1.206 -17.760  1.00  0.00           H  
ATOM    958  N   ASN A 486       3.033  -3.471 -15.572  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.748  -4.734 -15.513  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.880  -4.626 -14.489  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.794  -5.449 -14.480  1.00  0.00           O  
ATOM    962  CB  ASN A 486       4.368  -5.080 -16.868  1.00  0.00           C  
ATOM    963  CG  ASN A 486       4.172  -6.561 -17.199  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       5.113  -7.306 -17.415  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.898  -6.945 -17.226  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.572  -2.667 -15.322  1.00  0.00           H  
ATOM    967  HA  ASN A 486       3.000  -5.474 -15.231  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.915  -4.466 -17.647  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       5.432  -4.845 -16.856  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       2.173  -6.282 -17.040  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.667  -7.895 -17.434  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.782  -3.605 -13.651  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.786  -3.379 -12.625  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.132  -3.479 -11.246  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.225  -2.711 -10.928  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.403  -1.985 -12.756  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.393  -1.930 -13.921  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.561  -2.257 -13.793  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.862  -1.499 -15.062  1.00  0.00           N  
ATOM    980  H   ASN A 487       4.035  -2.940 -13.664  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.539  -4.150 -12.787  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.614  -1.247 -12.909  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.911  -1.720 -11.829  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.896  -1.246 -15.100  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       7.430  -1.428 -15.882  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.618  -4.431 -10.463  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.091  -4.642  -9.126  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.245  -4.484  -8.133  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.409  -4.441  -8.530  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.393  -5.999  -9.019  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.183  -6.150  -9.944  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.163  -6.146 -11.284  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.809  -6.331  -9.540  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.883  -6.309 -11.771  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.033  -6.425 -10.677  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.241  -6.411  -8.256  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.355  -6.605 -10.645  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.147  -6.591  -8.242  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.943  -6.688  -9.377  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.356  -5.051 -10.730  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.334  -3.880  -8.942  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.112  -6.785  -9.246  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.070  -6.150  -7.988  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       4.048  -6.028 -11.910  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.591  -6.341 -12.821  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.832  -6.340  -7.343  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.946  -6.677 -11.558  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.639  -6.660  -7.271  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -2.019  -6.828  -9.281  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.883  -4.402  -6.862  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.873  -4.249  -5.809  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.270  -4.701  -4.478  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.511  -3.960  -3.853  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.301  -2.788  -5.664  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.810  -2.565  -5.542  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       9.387  -1.714  -6.235  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.405  -3.319  -4.681  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.934  -4.438  -6.547  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.715  -4.869  -6.117  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.935  -2.230  -6.525  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.815  -2.369  -4.783  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       9.625  -2.792  -3.860  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.630  -5.913  -4.082  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.133  -6.472  -2.836  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.283  -7.107  -2.052  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.935  -8.030  -2.538  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.034  -7.503  -3.095  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.826  -7.725  -4.487  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.248  -6.508  -4.596  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.716  -5.627  -2.287  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.299  -8.445  -2.614  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.103  -7.164  -2.639  1.00  0.00           H  
ATOM   1033  HG  SER A 490       5.154  -8.634  -4.742  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.498  -6.587  -0.853  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.558  -7.091   0.003  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.710  -7.601  -0.866  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.297  -8.642  -0.576  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.064  -8.256   0.864  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       8.817  -8.312   2.194  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       8.247  -8.188   3.266  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491      10.127  -8.505   2.067  1.00  0.00           N  
ATOM   1042  H   ASN A 491       6.963  -5.836  -0.465  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       8.849  -6.246   0.627  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       6.996  -8.147   1.051  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.200  -9.194   0.325  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491      10.533  -8.598   1.158  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      10.707  -8.556   2.881  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.998  -6.844  -1.914  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      11.068  -7.206  -2.828  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.517  -8.139  -3.908  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.832  -7.984  -5.087  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      12.192  -7.942  -2.095  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.510  -7.835  -2.865  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.993  -8.787  -3.455  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.063  -6.627  -2.825  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.515  -5.998  -2.143  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.428  -6.262  -3.236  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      12.315  -7.523  -1.096  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.924  -8.991  -1.970  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.615  -5.888  -2.321  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.928  -6.456  -3.298  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.705  -9.088  -3.466  1.00  0.00           N  
ATOM   1063  CA  THR A 493       9.108 -10.047  -4.380  1.00  0.00           C  
ATOM   1064  C   THR A 493       8.275 -11.073  -3.609  1.00  0.00           C  
ATOM   1065  O   THR A 493       8.371 -12.272  -3.863  1.00  0.00           O  
ATOM   1066  CB  THR A 493      10.232 -10.675  -5.207  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       9.606 -11.773  -5.866  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      11.307 -11.326  -4.335  1.00  0.00           C  
ATOM   1069  H   THR A 493       9.454  -9.208  -2.506  1.00  0.00           H  
ATOM   1070  HA  THR A 493       8.425  -9.513  -5.041  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.671  -9.944  -5.886  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.373 -12.483  -5.201  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      11.647 -12.249  -4.806  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      12.149 -10.643  -4.226  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.891 -11.551  -3.353  1.00  0.00           H  
ATOM   1076  N   LYS A 494       7.478 -10.563  -2.681  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       6.630 -11.420  -1.871  1.00  0.00           C  
ATOM   1078  C   LYS A 494       5.330 -10.681  -1.544  1.00  0.00           C  
ATOM   1079  O   LYS A 494       4.279 -10.991  -2.102  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       7.387 -11.908  -0.634  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       8.656 -12.665  -1.032  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       9.137 -13.567   0.107  1.00  0.00           C  
ATOM   1083  CE  LYS A 494      10.114 -14.625  -0.407  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494       9.577 -15.984  -0.173  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.406  -9.586  -2.481  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       6.387 -12.299  -2.468  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.649 -11.059  -0.004  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.743 -12.558  -0.042  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       8.462 -13.267  -1.920  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       9.440 -11.955  -1.294  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       9.620 -12.963   0.875  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       8.281 -14.053   0.576  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494      10.293 -14.477  -1.472  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494      11.075 -14.516   0.095  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      10.267 -16.703  -0.361  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494       9.273 -16.113   0.786  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.445  -9.719  -0.640  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.292  -8.935  -0.232  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.587  -8.264   1.112  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.265  -8.840   1.961  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       3.057  -9.820  -0.057  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       1.981  -9.469  -1.086  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       1.292  -8.467  -0.986  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       1.875 -10.348  -2.079  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.304  -9.474  -0.190  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.139  -8.212  -1.033  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       3.338 -10.868  -0.163  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.657  -9.698   0.949  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       2.471 -11.150  -2.103  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       1.199 -10.206  -2.803  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.063  -7.056   1.262  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.262  -6.301   2.487  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.112  -6.537   3.469  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.014  -6.916   3.065  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.273  -4.828   2.077  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.502  -4.418   1.262  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.760  -4.496   1.824  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.351  -3.969  -0.034  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.916  -4.111   1.057  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.508  -3.583  -0.801  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.733  -3.673  -0.218  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.825  -3.309  -0.942  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.513  -6.595   0.566  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.193  -6.638   2.942  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.377  -4.616   1.495  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.223  -4.211   2.974  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       6.878  -4.851   2.848  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.357  -3.907  -0.478  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.915  -4.168   1.488  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.403  -3.227  -1.826  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.919  -3.902  -1.741  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.404  -6.301   4.740  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.408  -6.483   5.782  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.351  -5.241   6.674  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.386  -4.721   7.087  1.00  0.00           O  
ATOM   1136  CB  SER A 497       2.710  -7.726   6.622  1.00  0.00           C  
ATOM   1137  OG  SER A 497       3.840  -8.441   6.129  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.299  -5.992   5.060  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.463  -6.621   5.257  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.892  -7.430   7.655  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       1.839  -8.381   6.626  1.00  0.00           H  
ATOM   1142  HG  SER A 497       4.683  -7.976   6.397  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.131  -4.801   6.943  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       0.925  -3.629   7.778  1.00  0.00           C  
ATOM   1145  C   PHE A 498      -0.149  -3.891   8.835  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -1.176  -4.502   8.544  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.454  -2.502   6.857  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.037  -2.566   5.445  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       0.470  -3.376   4.511  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.124  -1.814   5.123  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       1.012  -3.435   3.199  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       2.666  -1.874   3.812  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.098  -2.683   2.878  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.294  -5.229   6.603  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       1.873  -3.413   8.271  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.634  -2.531   6.792  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.720  -1.545   7.306  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498      -0.401  -3.978   4.768  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       2.579  -1.165   5.871  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       0.557  -4.084   2.451  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.537  -1.271   3.554  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       2.515  -2.729   1.871  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.125  -3.416  10.041  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.804  -3.592  11.144  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.679  -2.345  11.295  1.00  0.00           C  
ATOM   1166  O   SER A 499      -1.259  -1.242  10.948  1.00  0.00           O  
ATOM   1167  CB  SER A 499      -0.062  -3.880  12.450  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.325  -3.566  12.356  1.00  0.00           O  
ATOM   1169  H   SER A 499       0.963  -2.920  10.270  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.412  -4.455  10.874  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.510  -3.300  13.258  1.00  0.00           H  
ATOM   1172  HB3 SER A 499      -0.179  -4.932  12.710  1.00  0.00           H  
ATOM   1173  HG  SER A 499       1.792  -3.821  13.203  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.879  -2.563  11.811  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.817  -1.471  12.012  1.00  0.00           C  
ATOM   1176  C   THR A 500      -3.066  -0.155  12.225  1.00  0.00           C  
ATOM   1177  O   THR A 500      -2.053  -0.121  12.923  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.734  -1.843  13.178  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.836  -2.205  14.224  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.531  -3.122  12.912  1.00  0.00           C  
ATOM   1181  H   THR A 500      -3.213  -3.463  12.091  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.410  -1.357  11.104  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.398  -1.016  13.430  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -4.341  -2.628  14.977  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.987  -3.067  11.924  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -4.862  -3.982  12.956  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -6.310  -3.229  13.667  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.591   0.895  11.611  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.982   2.210  11.725  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.678   2.794  10.344  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.423   2.567   9.392  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.414   0.858  11.046  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.650   2.878  12.268  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -2.062   2.139  12.305  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.583   3.537  10.279  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -1.172   4.157   9.031  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.300   3.852   8.744  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.130   3.870   9.651  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.475   5.654   9.124  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.793   5.708   9.664  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.609   6.310   7.748  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.983   3.717  11.059  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.753   3.717   8.221  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.727   6.166   9.729  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.948   6.594  10.100  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.695   5.538   6.984  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.498   6.940   7.731  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -0.728   6.921   7.550  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.578   3.579   7.477  1.00  0.00           N  
ATOM   1210  CA  SER A 503       1.935   3.271   7.059  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.275   4.036   5.779  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.399   4.291   4.953  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.116   1.767   6.843  1.00  0.00           C  
ATOM   1214  OG  SER A 503       0.908   1.139   6.420  1.00  0.00           O  
ATOM   1215  H   SER A 503      -0.103   3.567   6.745  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.572   3.598   7.881  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       2.892   1.599   6.096  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.459   1.306   7.769  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.055   0.157   6.307  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.548   4.380   5.653  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.014   5.112   4.487  1.00  0.00           C  
ATOM   1222  C   THR A 504       4.986   4.254   3.673  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.837   3.570   4.238  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.623   6.430   4.969  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.494   7.237   5.291  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.321   7.198   3.844  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.254   4.168   6.329  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.157   5.319   3.847  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.302   6.263   5.805  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.614   7.646   6.196  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       6.113   6.581   3.420  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.596   7.443   3.068  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       5.751   8.116   4.243  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.825   4.320   2.360  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.677   3.559   1.463  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.414   4.482   0.491  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.788   5.249  -0.239  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.742   2.644   0.668  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.466   1.566  -0.141  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.541   0.896   0.408  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.044   1.263  -1.419  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       7.222  -0.118  -0.354  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.725   0.249  -2.181  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.780  -0.392  -1.611  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.423  -1.350  -2.330  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.130   4.880   1.909  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.408   3.022   2.068  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       4.049   2.162   1.358  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.145   3.253  -0.010  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.874   1.136   1.418  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.195   1.792  -1.852  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       8.072  -0.655   0.067  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.401   0.000  -3.192  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       8.052  -1.857  -1.740  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.735   4.378   0.513  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.565   5.195  -0.357  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.528   4.314  -1.156  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.970   3.274  -0.672  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.273   6.239   0.509  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.297   7.262   0.687  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.414   6.937  -0.232  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.237   3.752   1.110  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.918   5.696  -1.076  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.626   5.797   1.441  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.721   8.072   1.091  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      11.174   7.251   0.484  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.856   6.248  -0.952  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.027   7.811  -0.756  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.831   4.776  -2.398  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.734   4.042  -3.269  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.186   4.204  -2.816  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.576   5.268  -2.337  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.479   4.601  -4.660  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.788   5.939  -4.451  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.326   6.004  -3.005  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.541   3.062  -3.223  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.414   4.726  -5.208  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.855   3.926  -5.244  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.470   6.760  -4.672  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.939   6.039  -5.128  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.723   6.886  -2.502  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.240   6.061  -2.938  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.948   3.133  -2.984  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.348   3.143  -2.597  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.234   3.597  -3.759  1.00  0.00           C  
ATOM   1286  O   GLY A 508      15.046   4.686  -4.299  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.623   2.272  -3.374  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.490   3.808  -1.746  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.648   2.145  -2.276  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.182   2.740  -4.109  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.098   3.040  -5.197  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.372   2.211  -5.027  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.380   2.710  -4.530  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.491   4.518  -5.193  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.757   5.284  -6.296  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      16.152   6.320  -6.071  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      16.842   4.718  -7.496  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.328   1.856  -3.665  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.554   2.788  -6.107  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      17.259   4.958  -4.223  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      18.568   4.612  -5.336  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      17.354   3.867  -7.613  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      16.394   5.144  -8.283  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.286   0.958  -5.451  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.420   0.055  -5.352  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.673  -0.308  -3.888  1.00  0.00           C  
ATOM   1307  O   SER A 510      19.245  -1.364  -3.424  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.675   0.677  -5.969  1.00  0.00           C  
ATOM   1309  OG  SER A 510      21.041   0.039  -7.189  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.463   0.560  -5.854  1.00  0.00           H  
ATOM   1311  HA  SER A 510      19.135  -0.829  -5.922  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.501   1.737  -6.152  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.500   0.606  -5.261  1.00  0.00           H  
ATOM   1314  HG  SER A 510      20.759  -0.920  -7.172  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.368   0.586  -3.200  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.684   0.373  -1.798  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.411   0.168  -0.975  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.455  -0.410   0.110  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.712   1.443  -3.585  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.331  -0.498  -1.696  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.238   1.228  -1.412  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.306   0.654  -1.522  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.023   0.532  -0.851  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.077  -0.304  -1.716  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.299  -0.455  -2.916  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.380   1.904  -0.638  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.036   2.642   0.531  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.386   3.082   1.464  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.358   2.751   0.428  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.278   1.123  -2.404  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.243   0.057   0.105  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.474   2.499  -1.547  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.314   1.784  -0.445  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      18.831   2.367  -0.365  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.878   3.218   1.143  1.00  0.00           H  
ATOM   1336  N   ALA A 513      15.043  -0.825  -1.072  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      14.063  -1.642  -1.767  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.697  -1.472  -1.100  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.370  -2.190  -0.156  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.529  -3.100  -1.779  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.870  -0.697  -0.095  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      14.003  -1.285  -2.795  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      13.986  -3.661  -1.019  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      14.337  -3.535  -2.759  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      15.598  -3.141  -1.566  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.937  -0.518  -1.616  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.614  -0.244  -1.081  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.651  -0.135   0.445  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.630  -1.148   1.143  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.211   0.062  -2.383  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.231   0.684  -1.506  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.927  -1.037  -1.376  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.705   1.101   0.917  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.746   1.355   2.347  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.335   1.599   2.886  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.538   2.293   2.257  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.701   2.525   2.593  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.656   3.270   1.380  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.160   2.077   2.702  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.721   1.919   0.342  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.128   0.463   2.844  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.401   3.093   3.474  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      12.315   2.900   0.726  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.361   1.309   1.955  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.815   2.931   2.530  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.343   1.673   3.697  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.069   1.014   4.045  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.768   1.159   4.675  1.00  0.00           C  
ATOM   1369  C   ILE A 516       7.948   1.732   6.082  1.00  0.00           C  
ATOM   1370  O   ILE A 516       8.856   1.330   6.809  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.007  -0.168   4.645  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.240  -0.903   3.323  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.519   0.046   4.927  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.808  -2.303   3.566  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.723   0.452   4.550  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.195   1.872   4.083  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.397  -0.804   5.440  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.301  -0.978   2.774  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       7.928  -0.331   2.701  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.086   0.668   4.143  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.010  -0.918   4.948  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.400   0.541   5.891  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       8.380  -2.306   4.494  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.989  -3.019   3.641  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.458  -2.580   2.737  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.070   2.662   6.425  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.121   3.295   7.732  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.764   3.188   8.430  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.748   2.935   7.784  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.594   4.737   7.541  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.112   5.092   6.248  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.115   4.843   7.414  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.334   2.984   5.829  1.00  0.00           H  
ATOM   1394  HA  THR A 517       7.840   2.755   8.348  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.225   5.377   8.342  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.649   4.627   5.544  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.392   5.879   7.218  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.581   4.511   8.342  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.455   4.214   6.592  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.790   3.386   9.740  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.575   3.314  10.533  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.132   4.721  10.940  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.559   5.235  11.973  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.776   2.441  11.773  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.419   3.152  12.827  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.621   3.591  10.258  1.00  0.00           H  
ATOM   1407  HA  SER A 518       3.832   2.853   9.881  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       3.810   2.075  12.119  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       5.372   1.568  11.508  1.00  0.00           H  
ATOM   1410  HG  SER A 518       6.401   2.963  12.819  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.282   5.304  10.107  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.777   6.641  10.368  1.00  0.00           C  
ATOM   1413  C   GLY A 519       2.862   7.513   9.113  1.00  0.00           C  
ATOM   1414  O   GLY A 519       3.892   7.543   8.442  1.00  0.00           O  
ATOM   1415  H   GLY A 519       2.940   4.879   9.269  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.743   6.584  10.706  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.351   7.100  11.173  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.765   8.201   8.835  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.702   9.071   7.672  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.795  10.136   7.778  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.263  10.444   8.873  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.302   9.681   7.566  1.00  0.00           C  
ATOM   1423  H   ALA A 520       0.931   8.172   9.386  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       1.886   8.459   6.789  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520      -0.376   8.957   7.112  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520      -0.057   9.941   8.561  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520       0.343  10.578   6.948  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.181  10.683   6.594  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.210  11.707   6.543  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.669  13.053   7.028  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.489  13.352   6.853  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.663  11.737   5.092  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.557  11.065   4.296  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.649  10.343   5.278  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       4.961  11.476   7.161  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.821  12.761   4.754  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.610  11.211   4.968  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       2.993  11.804   3.727  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       3.977  10.362   3.577  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.614  10.668   5.173  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.663   9.266   5.111  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.558  13.831   7.629  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.184  15.138   8.141  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.975  16.217   7.399  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.699  16.997   8.016  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.418  15.180   9.653  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.516  13.581   7.767  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.121  15.279   7.947  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.587  16.210   9.966  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       3.543  14.783  10.167  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       5.291  14.577   9.902  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.810  16.228   6.084  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.499  17.198   5.251  1.00  0.00           C  
ATOM   1454  C   GLY A 523       7.002  17.197   5.537  1.00  0.00           C  
ATOM   1455  O   GLY A 523       7.740  18.023   5.002  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.218  15.590   5.590  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       5.325  16.968   4.200  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.091  18.192   5.431  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 420     -21.467  -5.542  10.111  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -21.758  -4.385  10.940  1.00  0.00           C  
ATOM      3  C   GLY A 420     -20.598  -3.387  10.915  1.00  0.00           C  
ATOM      4  O   GLY A 420     -20.105  -3.031   9.846  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -21.066  -6.319  10.596  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -22.668  -3.900  10.587  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -21.945  -4.705  11.965  1.00  0.00           H  
ATOM      8  N   GLY A 421     -20.197  -2.965  12.105  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -19.105  -2.016  12.233  1.00  0.00           C  
ATOM     10  C   GLY A 421     -17.808  -2.590  11.658  1.00  0.00           C  
ATOM     11  O   GLY A 421     -17.823  -3.629  11.000  1.00  0.00           O  
ATOM     12  H   GLY A 421     -20.603  -3.261  12.969  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -19.359  -1.092  11.713  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -18.960  -1.761  13.283  1.00  0.00           H  
ATOM     15  N   THR A 422     -16.717  -1.888  11.927  1.00  0.00           N  
ATOM     16  CA  THR A 422     -15.415  -2.315  11.445  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.480  -2.608  12.620  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.561  -1.955  13.660  1.00  0.00           O  
ATOM     19  CB  THR A 422     -14.883  -1.236  10.500  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -15.041  -0.024  11.233  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -15.772  -1.045   9.269  1.00  0.00           C  
ATOM     22  H   THR A 422     -16.713  -1.044  12.463  1.00  0.00           H  
ATOM     23  HA  THR A 422     -15.540  -3.249  10.897  1.00  0.00           H  
ATOM     24  HB  THR A 422     -13.854  -1.446  10.208  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -14.698   0.747  10.697  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -15.510  -0.112   8.772  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -15.623  -1.878   8.581  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -16.817  -1.012   9.578  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.614  -3.589  12.416  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -12.665  -3.976  13.446  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.438  -3.062  13.433  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.494  -1.935  13.921  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.554  -4.115  11.568  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.145  -3.931  14.424  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -12.355  -5.009  13.291  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.358  -3.583  12.868  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.119  -2.828  12.785  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.009  -2.188  11.400  1.00  0.00           C  
ATOM     39  O   ASN A 424      -9.648  -2.640  10.451  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -7.905  -3.738  12.984  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -7.311  -3.561  14.383  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -6.868  -2.492  14.767  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -7.327  -4.668  15.120  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.321  -4.501  12.473  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.181  -2.087  13.583  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.198  -4.777  12.838  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.149  -3.510  12.233  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -7.705  -5.514  14.745  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -6.960  -4.654  16.051  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.193  -1.146  11.328  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -7.991  -0.440  10.074  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.491  -0.290   9.814  1.00  0.00           C  
ATOM     53  O   LYS A 425      -5.701  -0.191  10.752  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -8.750   0.889  10.080  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -8.768   1.516   8.684  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.189   1.915   8.281  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -10.467   3.379   8.628  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.916   3.597   8.831  1.00  0.00           N  
ATOM     59  H   LYS A 425      -7.677  -0.786  12.104  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.420  -1.052   9.281  1.00  0.00           H  
ATOM     61  HB2 LYS A 425      -9.771   0.728  10.423  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.282   1.576  10.785  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.121   2.393   8.668  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.365   0.809   7.959  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -10.324   1.759   7.210  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.909   1.274   8.789  1.00  0.00           H  
ATOM     67  HE2 LYS A 425      -9.921   3.655   9.530  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.105   4.024   7.827  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.440   2.729   8.797  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -12.114   4.023   9.730  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.143  -0.280   8.536  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -4.751  -0.145   8.140  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.644   0.880   7.009  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.236   0.701   5.946  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.179  -1.513   7.763  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -2.652  -1.465   7.681  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -4.641  -2.590   8.746  1.00  0.00           C  
ATOM     78  H   VAL A 426      -6.791  -0.361   7.779  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.198   0.226   9.003  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.560  -1.774   6.776  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.238  -2.402   8.052  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.348  -1.319   6.644  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.281  -0.638   8.287  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -5.730  -2.593   8.796  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.291  -3.565   8.407  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.233  -2.380   9.734  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.885   1.933   7.278  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.693   2.987   6.296  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.286   2.910   5.699  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.312   2.701   6.421  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.992   4.325   6.974  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -4.876   3.984   8.039  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -4.818   5.259   6.088  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.406   2.071   8.145  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.396   2.827   5.479  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.073   4.810   7.301  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.259   4.814   8.444  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.799   6.266   6.504  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -4.397   5.272   5.083  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -5.848   4.903   6.046  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.225   3.082   4.387  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.953   3.034   3.684  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.821   4.271   2.794  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.695   4.548   1.975  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.810   1.713   2.926  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.356   0.590   3.861  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.123   1.870   1.724  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.202  -0.668   3.659  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.022   3.251   3.807  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.164   3.062   4.435  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.789   1.433   2.539  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.694   0.361   3.677  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.432   0.922   4.897  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.666   0.939   1.561  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.464   2.107   0.836  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.832   2.675   1.916  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.019  -1.073   2.663  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -0.932  -1.412   4.409  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -2.257  -0.416   3.760  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.280   4.983   2.986  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.539   6.185   2.211  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.766   6.006   1.314  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.893   5.951   1.803  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.823   7.290   3.230  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.408   7.743   4.017  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.119   6.830   4.770  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.808   9.063   3.974  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.278   7.256   5.511  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.967   9.489   4.715  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.645   8.564   5.447  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.739   8.966   6.147  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.987   4.751   3.654  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.334   6.376   1.586  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.581   6.939   3.930  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.245   8.150   2.709  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -0.803   5.788   4.804  1.00  0.00           H  
ATOM    137  HD2 TYR A 429      -0.246   9.783   3.379  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -2.848   6.546   6.110  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -2.293  10.528   4.690  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -4.433   8.246   6.140  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.505   5.920   0.018  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.573   5.748  -0.951  1.00  0.00           C  
ATOM    143  C   TYR A 430       2.800   7.033  -1.751  1.00  0.00           C  
ATOM    144  O   TYR A 430       1.844   7.696  -2.150  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.107   4.645  -1.902  1.00  0.00           C  
ATOM    146  CG  TYR A 430       2.919   4.553  -3.195  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.294   4.452  -3.141  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.276   4.571  -4.416  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.059   4.366  -4.358  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.041   4.485  -5.634  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.394   4.387  -5.544  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.116   4.306  -6.694  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.585   5.966  -0.371  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.485   5.503  -0.406  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.159   3.687  -1.384  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.060   4.814  -2.154  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.802   4.438  -2.176  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.190   4.651  -4.459  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.146   4.287  -4.329  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.546   4.499  -6.605  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.750   4.942  -7.373  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.070   7.344  -1.962  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.434   8.537  -2.707  1.00  0.00           C  
ATOM    164  C   LYS A 431       3.970   8.389  -4.157  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.066   7.308  -4.736  1.00  0.00           O  
ATOM    166  CB  LYS A 431       5.931   8.821  -2.566  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.390   9.866  -3.586  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.200   9.216  -4.710  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.661   9.667  -4.663  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.145   9.997  -6.022  1.00  0.00           N  
ATOM    171  H   LYS A 431       4.842   6.799  -1.634  1.00  0.00           H  
ATOM    172  HA  LYS A 431       3.903   9.377  -2.259  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.145   9.174  -1.557  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.495   7.899  -2.707  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.522  10.374  -4.006  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       6.994  10.624  -3.088  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.147   8.131  -4.620  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       6.765   9.478  -5.674  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       8.759  10.537  -4.014  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       9.278   8.878  -4.232  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       8.996  10.973  -6.252  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431      10.139   9.820  -6.125  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.478   9.491  -4.703  1.00  0.00           N  
ATOM    184  CA  LYS A 432       2.999   9.497  -6.075  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.194   9.461  -7.029  1.00  0.00           C  
ATOM    186  O   LYS A 432       4.941  10.433  -7.131  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.061  10.683  -6.310  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.111  10.409  -7.477  1.00  0.00           C  
ATOM    189  CD  LYS A 432      -0.168  11.238  -7.350  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -1.287  10.425  -6.695  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.374  10.164  -7.665  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.404  10.367  -4.226  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.413   8.590  -6.220  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.485  10.881  -5.406  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       2.647  11.579  -6.516  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       1.608  10.643  -8.418  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       0.860   9.349  -7.505  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.031  12.132  -6.758  1.00  0.00           H  
ATOM    199  HD3 LYS A 432      -0.488  11.574  -8.336  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.888   9.480  -6.324  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.681  10.964  -5.834  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -3.286  10.165  -7.222  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.404  10.863  -8.399  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.338   8.329  -7.703  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.431   8.153  -8.645  1.00  0.00           C  
ATOM    206  C   GLY A 433       4.902   7.946 -10.065  1.00  0.00           C  
ATOM    207  O   GLY A 433       5.654   8.053 -11.033  1.00  0.00           O  
ATOM    208  H   GLY A 433       3.726   7.544  -7.614  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.082   9.027  -8.619  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.036   7.296  -8.349  1.00  0.00           H  
ATOM    211  N   PHE A 434       3.613   7.651 -10.145  1.00  0.00           N  
ATOM    212  CA  PHE A 434       2.975   7.427 -11.432  1.00  0.00           C  
ATOM    213  C   PHE A 434       1.834   8.421 -11.658  1.00  0.00           C  
ATOM    214  O   PHE A 434       1.918   9.278 -12.537  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.402   6.009 -11.406  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.051   5.057 -12.412  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       4.266   4.508 -12.144  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       2.413   4.760 -13.576  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       4.869   3.625 -13.078  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       3.016   3.876 -14.511  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       4.231   3.327 -14.242  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.009   7.566  -9.353  1.00  0.00           H  
ATOM    223  HA  PHE A 434       3.736   7.569 -12.199  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.522   5.598 -10.403  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.332   6.056 -11.604  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       4.778   4.746 -11.211  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       1.439   5.199 -13.791  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       5.843   3.185 -12.863  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       2.504   3.638 -15.443  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       4.693   2.649 -14.959  1.00  0.00           H  
ATOM    231  N   ASN A 435       0.794   8.273 -10.851  1.00  0.00           N  
ATOM    232  CA  ASN A 435      -0.362   9.147 -10.953  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.608   8.395 -10.477  1.00  0.00           C  
ATOM    234  O   ASN A 435      -2.516   8.993  -9.902  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.597   9.584 -12.400  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.356   8.424 -13.368  1.00  0.00           C  
ATOM    237  OD1 ASN A 435      -0.589   7.266 -13.062  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       0.123   8.798 -14.551  1.00  0.00           N  
ATOM    239  H   ASN A 435       0.734   7.574 -10.138  1.00  0.00           H  
ATOM    240  HA  ASN A 435      -0.129  10.006 -10.324  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.618   9.950 -12.512  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.067  10.412 -12.646  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       0.293   9.766 -14.739  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       0.314   8.112 -15.253  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.610   7.096 -10.736  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.729   6.256 -10.343  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.275   4.799 -10.230  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.792   3.929 -10.929  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.885   6.377 -11.338  1.00  0.00           C  
ATOM    250  OG  SER A 436      -3.597   5.726 -12.572  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.867   6.618 -11.205  1.00  0.00           H  
ATOM    252  HA  SER A 436      -3.045   6.635  -9.371  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.785   5.946 -10.901  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.094   7.431 -11.524  1.00  0.00           H  
ATOM    255  HG  SER A 436      -3.874   6.306 -13.338  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.288   4.573  -9.322  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.760   3.236  -9.109  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.741   2.380  -8.307  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.627   2.908  -7.637  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.566   3.447  -8.395  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.512   4.854  -7.823  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.652   5.579  -8.478  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.639   2.767  -9.984  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.705   2.709  -7.606  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.403   3.338  -9.085  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.381   4.821  -6.741  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.447   5.380  -8.015  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.347   5.968  -7.733  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.308   6.430  -9.066  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.551   1.072  -8.403  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.409   0.137  -7.695  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.672  -0.497  -6.513  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.464  -0.721  -6.579  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.765  -0.956  -8.704  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.276  -0.423 -10.044  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.384   0.061 -10.980  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.629  -0.426 -10.318  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -2.865   0.563 -12.241  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.109   0.076 -11.579  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.204   0.545 -12.478  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -4.658   1.019 -13.669  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.828   0.651  -8.950  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.271   0.689  -7.321  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.884  -1.573  -8.883  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.525  -1.604  -8.269  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.315   0.063 -10.764  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.333  -0.808  -9.579  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -2.171   0.948 -12.989  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.175   0.079 -11.807  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -4.514   2.007 -13.722  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.429  -0.768  -5.461  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.863  -1.371  -4.266  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.711  -2.577  -3.858  1.00  0.00           C  
ATOM    294  O   ILE A 439      -3.898  -2.435  -3.567  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.708  -0.325  -3.160  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.875  -0.874  -2.000  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.072   0.187  -2.695  1.00  0.00           C  
ATOM    298  CD1 ILE A 439       0.594  -0.471  -2.140  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.411  -0.582  -5.416  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.863  -1.722  -4.520  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.166   0.527  -3.570  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -1.270  -0.500  -1.055  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.957  -1.961  -1.971  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -2.932   1.022  -2.008  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.649   0.519  -3.558  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.607  -0.615  -2.186  1.00  0.00           H  
ATOM    307 HD11 ILE A 439       1.230  -1.305  -1.841  1.00  0.00           H  
ATOM    308 HD12 ILE A 439       0.802  -0.211  -3.178  1.00  0.00           H  
ATOM    309 HD13 ILE A 439       0.797   0.389  -1.502  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.070  -3.736  -3.849  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.751  -4.966  -3.482  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.582  -5.217  -1.982  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.465  -5.408  -1.503  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.260  -6.135  -4.338  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.339  -7.128  -4.698  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.214  -8.025  -5.744  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.563  -7.356  -4.139  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.319  -8.755  -5.804  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.154  -8.338  -4.809  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.104  -3.842  -4.087  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.808  -4.815  -3.700  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -1.823  -5.741  -5.256  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.466  -6.655  -3.804  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.424  -8.109  -6.351  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -4.984  -6.821  -3.288  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -4.524  -9.549  -6.522  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.707  -5.210  -1.283  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.698  -5.435   0.152  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.569  -6.636   0.525  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.652  -6.818  -0.029  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.294  -4.174   0.780  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.736  -3.889   0.355  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.764  -4.679   0.828  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.009  -2.841  -0.501  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.121  -4.411   0.428  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.366  -2.573  -0.901  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.355  -3.371  -0.417  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.637  -3.118  -0.795  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.612  -5.055  -1.681  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.670  -5.633   0.455  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.259  -4.269   1.866  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.673  -3.319   0.515  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.549  -5.506   1.504  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.197  -2.217  -0.874  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -8.942  -5.027   0.794  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.596  -1.749  -1.577  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.095  -3.971  -1.043  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.064  -7.426   1.461  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -4.782  -8.605   1.913  1.00  0.00           C  
ATOM    350  C   ARG A 442      -4.684  -8.735   3.435  1.00  0.00           C  
ATOM    351  O   ARG A 442      -3.586  -8.781   3.988  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.224  -9.873   1.263  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -4.504 -11.102   2.130  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -3.507 -11.196   3.287  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.003 -12.582   3.409  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.794 -13.665   3.561  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -5.137 -13.531   3.610  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -3.236 -14.857   3.660  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.182  -7.271   1.907  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -5.813  -8.441   1.599  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -4.672 -10.008   0.279  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.150  -9.767   1.113  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -5.519 -11.051   2.523  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -4.444 -12.003   1.520  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -2.676 -10.511   3.118  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.987 -10.892   4.217  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -2.013 -12.725   3.377  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -5.552 -12.624   3.534  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -5.716 -14.338   3.722  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -3.750 -15.707   3.774  1.00  0.00           H  
ATOM    371  N   PRO A 443      -5.877  -8.792   4.085  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -5.936  -8.916   5.531  1.00  0.00           C  
ATOM    373  C   PRO A 443      -5.587 -10.338   5.975  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.093 -11.309   5.414  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.352  -8.509   5.904  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.167  -8.620   4.625  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.196  -8.741   3.462  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.255  -8.321   5.959  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -7.754  -9.159   6.681  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.376  -7.492   6.295  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -8.825  -9.489   4.666  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -8.804  -7.745   4.501  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.392  -9.638   2.875  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.282  -7.892   2.785  1.00  0.00           H  
ATOM    385  N   ALA A 444      -4.724 -10.416   6.977  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.301 -11.703   7.502  1.00  0.00           C  
ATOM    387  C   ALA A 444      -5.533 -12.511   7.914  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.092 -12.292   8.988  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.330 -11.487   8.665  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.317  -9.621   7.428  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -3.780 -12.232   6.704  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -2.913 -12.445   8.973  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -2.524 -10.825   8.346  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.861 -11.035   9.502  1.00  0.00           H  
ATOM    395  N   GLY A 445      -5.920 -13.428   7.040  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.076 -14.269   7.299  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.224 -13.933   6.345  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.302 -14.517   6.436  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.459 -13.600   6.169  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -6.799 -15.318   7.186  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.403 -14.135   8.330  1.00  0.00           H  
ATOM    402  N   GLY A 446      -7.952 -12.993   5.452  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -8.949 -12.572   4.482  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.510 -12.919   3.058  1.00  0.00           C  
ATOM    405  O   GLY A 446      -7.683 -13.807   2.859  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.072 -12.523   5.384  1.00  0.00           H  
ATOM    407  HA2 GLY A 446      -9.901 -13.055   4.701  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.111 -11.497   4.565  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.084 -12.200   2.105  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.762 -12.421   0.705  1.00  0.00           C  
ATOM    411  C   SER A 447      -7.983 -11.227   0.152  1.00  0.00           C  
ATOM    412  O   SER A 447      -7.898 -10.183   0.798  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.029 -12.657  -0.121  1.00  0.00           C  
ATOM    414  OG  SER A 447     -10.942 -13.529   0.539  1.00  0.00           O  
ATOM    415  H   SER A 447      -9.756 -11.480   2.275  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.147 -13.321   0.689  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.517 -11.702  -0.316  1.00  0.00           H  
ATOM    418  HB3 SER A 447      -9.758 -13.079  -1.088  1.00  0.00           H  
ATOM    419  HG  SER A 447     -10.724 -14.481   0.322  1.00  0.00           H  
ATOM    420  N   TRP A 448      -7.432 -11.420  -1.038  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.662 -10.371  -1.684  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.621  -9.534  -2.533  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.663 -10.025  -2.964  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.506 -10.961  -2.495  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -4.276 -11.318  -1.658  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.036 -12.452  -0.986  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.121 -10.484  -1.429  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.816 -12.411  -0.344  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.241 -11.176  -0.621  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -2.828  -9.188  -1.888  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.011 -10.654  -0.203  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -1.595  -8.680  -1.462  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -0.699  -9.364  -0.649  1.00  0.00           C  
ATOM    434  H   TRP A 448      -7.505 -12.272  -1.556  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.218  -9.753  -0.904  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -5.855 -11.857  -3.008  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -5.214 -10.246  -3.265  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -4.719 -13.301  -0.952  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.382 -13.201   0.269  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -3.506  -8.621  -2.527  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.334 -11.221   0.435  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -1.319  -7.678  -1.790  1.00  0.00           H  
ATOM    443  HH2 TRP A 448       0.243  -8.898  -0.360  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.236  -8.285  -2.746  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.049  -7.375  -3.535  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.067  -7.810  -5.001  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.492  -8.839  -5.354  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.509  -5.958  -3.328  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -6.993  -5.974  -2.000  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.621  -4.909  -3.283  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.386  -7.893  -2.391  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.075  -7.430  -3.172  1.00  0.00           H  
ATOM    453  HB  THR A 449      -6.769  -5.709  -4.088  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.861  -5.038  -1.673  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.483  -5.315  -2.754  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -8.262  -4.021  -2.763  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -8.911  -4.643  -4.300  1.00  0.00           H  
ATOM    458  N   ALA A 450      -8.733  -7.005  -5.816  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -8.833  -7.295  -7.236  1.00  0.00           C  
ATOM    460  C   ALA A 450      -7.626  -6.697  -7.961  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.555  -5.486  -8.161  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.161  -6.757  -7.774  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.197  -6.170  -5.521  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -8.819  -8.378  -7.356  1.00  0.00           H  
ATOM    465  HB1 ALA A 450      -9.971  -6.114  -8.634  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.795  -7.591  -8.077  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.663  -6.183  -6.995  1.00  0.00           H  
ATOM    468  N   ALA A 451      -6.706  -7.575  -8.335  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.505  -7.149  -9.033  1.00  0.00           C  
ATOM    470  C   ALA A 451      -5.899  -6.392 -10.303  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.829  -6.790 -11.003  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -4.627  -8.367  -9.328  1.00  0.00           C  
ATOM    473  H   ALA A 451      -6.772  -8.559  -8.168  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -4.959  -6.474  -8.373  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -3.712  -8.043  -9.824  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -4.376  -8.868  -8.394  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -5.168  -9.056  -9.976  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.153  -5.287 -10.569  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.069  -4.886  -9.688  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.611  -4.254  -8.404  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.321  -3.250  -8.454  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.226  -3.927 -10.512  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.116  -3.467 -11.655  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.320  -4.393 -11.711  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.544  -5.686  -9.397  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -2.895  -3.081  -9.910  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.330  -4.420 -10.889  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.435  -2.436 -11.499  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.571  -3.493 -12.598  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.254  -3.834 -11.642  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.349  -4.949 -12.648  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.257  -4.867  -7.285  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -4.699  -4.377  -5.990  1.00  0.00           C  
ATOM    494  C   GLY A 453      -5.832  -3.361  -6.147  1.00  0.00           C  
ATOM    495  O   GLY A 453      -6.830  -3.635  -6.812  1.00  0.00           O  
ATOM    496  H   GLY A 453      -3.679  -5.683  -7.253  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.038  -5.213  -5.377  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -3.862  -3.916  -5.466  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.640  -2.208  -5.523  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.633  -1.149  -5.584  1.00  0.00           C  
ATOM    501  C   VAL A 454      -5.938   0.180  -5.887  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.846   0.442  -5.385  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.445  -1.117  -4.288  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.923  -0.034  -3.341  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.934  -0.921  -4.578  1.00  0.00           C  
ATOM    506  H   VAL A 454      -4.825  -1.992  -4.984  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.314  -1.383  -6.403  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -7.324  -2.081  -3.793  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.924   0.928  -3.854  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.567   0.022  -2.463  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -5.907  -0.280  -3.032  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.522  -1.379  -3.783  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.157   0.145  -4.628  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.184  -1.389  -5.530  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.599   0.984  -6.707  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -6.058   2.279  -7.083  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.871   3.133  -5.828  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.844   3.482  -5.160  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.935   2.937  -8.150  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -6.174   4.047  -8.878  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -7.140   5.018  -9.560  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -7.593   4.477 -10.917  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.888   5.077 -11.308  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.487   0.763  -7.111  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -5.079   2.106  -7.532  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -7.265   2.186  -8.868  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.831   3.349  -7.686  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.548   4.589  -8.168  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -5.507   3.609  -9.620  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -8.008   5.181  -8.921  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -6.655   5.985  -9.693  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.839   4.699 -11.673  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -7.687   3.392 -10.870  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -9.427   4.460 -11.907  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -9.468   5.285 -10.503  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.615   3.444  -5.544  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.289   4.251  -4.380  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.824   5.676  -4.533  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.476   6.375  -5.483  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.771   4.292  -4.196  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.278   3.066  -3.424  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.499   3.101  -3.294  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.313   2.899  -1.530  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.830   3.157  -6.092  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.778   3.760  -3.538  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.284   4.332  -5.171  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.490   5.200  -3.662  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.724   3.050  -2.429  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.596   2.155  -3.931  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.636   2.405  -1.319  1.00  0.00           H  
ATOM    551  HE2 MET A 456      -0.328   3.876  -1.049  1.00  0.00           H  
ATOM    552  HE3 MET A 456      -1.132   2.291  -1.146  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.661   6.065  -3.583  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.248   7.394  -3.600  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.152   8.457  -3.705  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.965   8.134  -3.681  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.119   7.625  -2.364  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -8.067   6.446  -2.133  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -8.655   5.948  -3.455  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.241   6.693  -4.223  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -8.466   4.650  -3.676  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.939   5.491  -2.813  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.876   7.422  -4.490  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.485   7.764  -1.488  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.697   8.542  -2.488  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.530   5.635  -1.641  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -8.872   6.748  -1.463  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -7.976   4.095  -3.004  1.00  0.00           H  
ATOM    569 HE22 GLN A 457      -8.814   4.230  -4.514  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.589   9.703  -3.817  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.660  10.814  -3.926  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.444  11.430  -2.542  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.404  11.696  -1.821  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.210  11.904  -4.848  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.478  11.523  -5.615  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -7.602  11.731  -5.135  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -6.275  10.982  -6.769  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.556   9.957  -3.835  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.746  10.385  -4.338  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.418  12.793  -4.252  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.437  12.176  -5.566  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -5.312  11.070  -7.023  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.178  11.639  -2.213  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.824  12.219  -0.928  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.402  13.675  -1.130  1.00  0.00           C  
ATOM    586  O   ALA A 459      -1.318  13.946  -1.643  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.725  11.378  -0.274  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.403  11.421  -2.806  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.711  12.190  -0.296  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -0.884  12.020  -0.014  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -2.116  10.908   0.628  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.394  10.608  -0.971  1.00  0.00           H  
ATOM    593  N   GLU A 460      -3.281  14.576  -0.714  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -3.014  15.998  -0.843  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.697  16.355  -0.150  1.00  0.00           C  
ATOM    596  O   GLU A 460      -1.133  17.421  -0.393  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -4.171  16.826  -0.281  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -4.204  16.757   1.247  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -5.433  17.481   1.802  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.664  18.653   1.471  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -6.162  16.781   2.604  1.00  0.00           O  
ATOM    602  H   GLU A 460      -4.161  14.347  -0.298  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.930  16.181  -1.914  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -4.068  17.864  -0.600  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -5.115  16.461  -0.686  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -4.216  15.715   1.566  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -3.298  17.205   1.654  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -6.989  17.288   2.845  1.00  0.00           H  
ATOM    609  N   ILE A 461      -1.246  15.443   0.699  1.00  0.00           N  
ATOM    610  CA  ILE A 461      -0.006  15.649   1.428  1.00  0.00           C  
ATOM    611  C   ILE A 461       0.959  16.465   0.566  1.00  0.00           C  
ATOM    612  O   ILE A 461       1.582  17.410   1.050  1.00  0.00           O  
ATOM    613  CB  ILE A 461       0.569  14.310   1.896  1.00  0.00           C  
ATOM    614  CG1 ILE A 461      -0.097  13.851   3.195  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.091  14.383   2.026  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.683  12.446   3.044  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.711  14.579   0.890  1.00  0.00           H  
ATOM    618  HA  ILE A 461      -0.245  16.227   2.321  1.00  0.00           H  
ATOM    619  HB  ILE A 461       0.346  13.560   1.137  1.00  0.00           H  
ATOM    620 HG12 ILE A 461       0.633  13.859   4.004  1.00  0.00           H  
ATOM    621 HG13 ILE A 461      -0.886  14.551   3.470  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.471  13.428   2.390  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.530  14.601   1.052  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.358  15.172   2.730  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -0.542  11.892   3.972  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -1.748  12.519   2.822  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -0.177  11.927   2.230  1.00  0.00           H  
ATOM    628  N   SER A 462       1.052  16.072  -0.695  1.00  0.00           N  
ATOM    629  CA  SER A 462       1.931  16.755  -1.629  1.00  0.00           C  
ATOM    630  C   SER A 462       2.289  15.823  -2.789  1.00  0.00           C  
ATOM    631  O   SER A 462       3.465  15.581  -3.055  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.201  17.246  -0.932  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.074  18.590  -0.475  1.00  0.00           O  
ATOM    634  H   SER A 462       0.542  15.303  -1.081  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.361  17.611  -1.989  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.425  16.596  -0.086  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.043  17.175  -1.620  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.232  18.633   0.511  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.253  15.325  -3.447  1.00  0.00           N  
ATOM    640  CA  GLY A 463       1.443  14.425  -4.571  1.00  0.00           C  
ATOM    641  C   GLY A 463       1.768  13.009  -4.091  1.00  0.00           C  
ATOM    642  O   GLY A 463       2.757  12.416  -4.519  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.299  15.527  -3.224  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       0.542  14.407  -5.184  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       2.251  14.792  -5.204  1.00  0.00           H  
ATOM    646  N   TYR A 464       0.917  12.508  -3.208  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.101  11.173  -2.665  1.00  0.00           C  
ATOM    648  C   TYR A 464      -0.126  10.299  -2.929  1.00  0.00           C  
ATOM    649  O   TYR A 464      -1.043  10.708  -3.641  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.269  11.352  -1.155  1.00  0.00           C  
ATOM    651  CG  TYR A 464       2.716  11.240  -0.672  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       3.634  12.214  -1.009  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.104  10.164   0.101  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       4.996  12.108  -0.555  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       4.467  10.059   0.556  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.345  11.036   0.205  1.00  0.00           C  
ATOM    657  OH  TYR A 464       6.632  10.936   0.635  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.114  12.996  -2.865  1.00  0.00           H  
ATOM    659  HA  TYR A 464       1.967  10.727  -3.154  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       0.876  12.328  -0.869  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       0.666  10.603  -0.641  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.327  13.063  -1.620  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.380   9.395   0.368  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       5.731  12.871  -0.814  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       4.787   9.215   1.167  1.00  0.00           H  
ATOM    666  HH  TYR A 464       6.849   9.984   0.847  1.00  0.00           H  
ATOM    667  N   ALA A 465      -0.105   9.111  -2.342  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.205   8.176  -2.506  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.672   7.698  -1.129  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.858   7.500  -0.229  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.762   7.020  -3.405  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.644   8.786  -1.765  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -2.022   8.707  -2.994  1.00  0.00           H  
ATOM    674  HB1 ALA A 465       0.235   7.223  -3.794  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -0.745   6.096  -2.827  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -1.462   6.916  -4.235  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.980   7.527  -1.010  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.565   7.077   0.241  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.408   5.826  -0.015  1.00  0.00           C  
ATOM    680  O   LYS A 466      -5.053   5.711  -1.057  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -4.339   8.214   0.911  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -3.650   8.662   2.201  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -4.510   9.675   2.959  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -5.958   9.193   3.068  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -6.004   7.804   3.579  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.635   7.691  -1.748  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.745   6.810   0.908  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.420   9.058   0.225  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -5.355   7.886   1.132  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -3.458   7.796   2.835  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.682   9.105   1.965  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -4.099   9.832   3.957  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.481  10.637   2.448  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -6.518   9.850   3.733  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -6.438   9.243   2.091  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -6.906   7.579   3.983  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.832   7.124   2.847  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.377   4.921   0.952  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.130   3.683   0.843  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.462   3.169   2.245  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.576   3.039   3.089  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.375   2.671  -0.020  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.345   1.733  -0.741  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.344   1.902   0.810  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -5.964   2.416  -1.962  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.850   5.023   1.796  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.063   3.913   0.329  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.826   3.218  -0.787  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -4.820   0.830  -1.052  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.133   1.423  -0.054  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -2.520   2.566   1.071  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -3.815   1.532   1.721  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -2.965   1.062   0.230  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -7.032   2.200  -1.996  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -5.813   3.493  -1.891  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -5.488   2.041  -2.868  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.741   2.891   2.451  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.201   2.394   3.736  1.00  0.00           C  
ATOM    719  C   THR A 468      -7.846   1.015   3.576  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.837   0.869   2.863  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.144   3.439   4.337  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.542   4.685   3.998  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -8.135   3.425   5.867  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.455   2.999   1.759  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.336   2.268   4.386  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.156   3.316   3.952  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -8.138   5.195   3.378  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -8.082   4.448   6.239  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -9.047   2.952   6.231  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.270   2.864   6.220  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.255   0.040   4.250  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -7.759  -1.322   4.191  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.048  -1.817   5.610  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.193  -1.724   6.489  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -6.770  -2.214   3.437  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -7.271  -3.658   3.374  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.497  -1.666   2.035  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.449   0.167   4.828  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -8.692  -1.303   3.629  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -5.829  -2.210   3.987  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.056  -3.737   2.622  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -6.446  -4.318   3.108  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -7.669  -3.947   4.346  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -5.498  -1.965   1.716  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -7.235  -2.064   1.339  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.562  -0.578   2.051  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.256  -2.331   5.788  1.00  0.00           N  
ATOM    748  CA  ASP A 470      -9.668  -2.840   7.085  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.217  -4.295   7.224  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.183  -5.035   6.242  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.191  -2.800   7.233  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -11.742  -3.560   8.441  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.029  -2.967   9.492  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -11.877  -4.831   8.271  1.00  0.00           O  
ATOM    755  H   ASP A 470      -9.945  -2.403   5.067  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.193  -2.184   7.814  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -11.507  -1.760   7.301  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -11.639  -3.211   6.329  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -12.258  -5.017   7.365  1.00  0.00           H  
ATOM    760  N   ILE A 471      -8.882  -4.662   8.453  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.434  -6.016   8.733  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.405  -6.677   9.712  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.325  -7.881   9.954  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -6.982  -6.010   9.216  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -6.843  -5.233  10.527  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.045  -5.476   8.131  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.372  -5.066  10.912  1.00  0.00           C  
ATOM    768  H   ILE A 471      -8.913  -4.054   9.246  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -8.459  -6.569   7.794  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -6.686  -7.039   9.419  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.310  -4.253  10.424  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.374  -5.757  11.322  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -5.014  -5.711   8.393  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.292  -5.941   7.176  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -6.162  -4.395   8.050  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.252  -5.254  11.979  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -4.766  -5.775  10.348  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.050  -4.050  10.683  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.301  -5.862  10.250  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.287  -6.353  11.198  1.00  0.00           C  
ATOM    781  C   GLY A 472     -10.612  -6.882  12.465  1.00  0.00           C  
ATOM    782  O   GLY A 472     -10.415  -6.138  13.424  1.00  0.00           O  
ATOM    783  H   GLY A 472     -10.360  -4.884  10.047  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.978  -5.551  11.457  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -11.876  -7.146  10.737  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.277  -8.163  12.428  1.00  0.00           N  
ATOM    787  CA  SER A 473      -9.629  -8.800  13.562  1.00  0.00           C  
ATOM    788  C   SER A 473      -8.171  -9.114  13.223  1.00  0.00           C  
ATOM    789  O   SER A 473      -7.351  -9.313  14.118  1.00  0.00           O  
ATOM    790  CB  SER A 473     -10.366 -10.078  13.971  1.00  0.00           C  
ATOM    791  OG  SER A 473     -10.935  -9.972  15.273  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.441  -8.762  11.644  1.00  0.00           H  
ATOM    793  HA  SER A 473      -9.686  -8.074  14.372  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.153 -10.290  13.247  1.00  0.00           H  
ATOM    795  HB3 SER A 473      -9.674 -10.920  13.944  1.00  0.00           H  
ATOM    796  HG  SER A 473     -11.866  -9.614  15.211  1.00  0.00           H  
ATOM    797  N   ALA A 474      -7.892  -9.149  11.928  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -6.546  -9.436  11.460  1.00  0.00           C  
ATOM    799  C   ALA A 474      -5.550  -8.553  12.214  1.00  0.00           C  
ATOM    800  O   ALA A 474      -5.640  -7.327  12.164  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.478  -9.230   9.945  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.565  -8.986  11.206  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -6.333 -10.481  11.682  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -5.633  -8.586   9.704  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.352 -10.194   9.453  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -7.401  -8.763   9.600  1.00  0.00           H  
ATOM    807  N   SER A 475      -4.623  -9.210  12.895  1.00  0.00           N  
ATOM    808  CA  SER A 475      -3.611  -8.500  13.658  1.00  0.00           C  
ATOM    809  C   SER A 475      -2.616  -7.828  12.710  1.00  0.00           C  
ATOM    810  O   SER A 475      -1.831  -6.978  13.129  1.00  0.00           O  
ATOM    811  CB  SER A 475      -2.878  -9.445  14.613  1.00  0.00           C  
ATOM    812  OG  SER A 475      -1.490  -9.136  14.709  1.00  0.00           O  
ATOM    813  H   SER A 475      -4.557 -10.207  12.930  1.00  0.00           H  
ATOM    814  HA  SER A 475      -4.156  -7.752  14.234  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -3.332  -9.383  15.603  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -2.999 -10.472  14.271  1.00  0.00           H  
ATOM    817  HG  SER A 475      -0.989  -9.585  13.969  1.00  0.00           H  
ATOM    818  N   GLN A 476      -2.681  -8.233  11.450  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -1.795  -7.681  10.440  1.00  0.00           C  
ATOM    820  C   GLN A 476      -2.430  -7.804   9.053  1.00  0.00           C  
ATOM    821  O   GLN A 476      -3.371  -8.574   8.863  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -0.426  -8.363  10.478  1.00  0.00           C  
ATOM    823  CG  GLN A 476       0.593  -7.503  11.228  1.00  0.00           C  
ATOM    824  CD  GLN A 476       2.023  -7.951  10.917  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.953  -7.163  10.879  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       2.145  -9.257  10.697  1.00  0.00           N  
ATOM    827  H   GLN A 476      -3.322  -8.925  11.118  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -1.678  -6.629  10.701  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -0.514  -9.335  10.963  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.077  -8.544   9.462  1.00  0.00           H  
ATOM    831  HG2 GLN A 476       0.467  -6.457  10.949  1.00  0.00           H  
ATOM    832  HG3 GLN A 476       0.413  -7.570  12.301  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.340  -9.849  10.744  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       3.041  -9.646  10.485  1.00  0.00           H  
ATOM    835  N   LEU A 477      -1.891  -7.034   8.119  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.393  -7.048   6.756  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.222  -6.885   5.784  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.266  -6.168   6.074  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.490  -5.996   6.579  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.482  -5.236   5.251  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -4.292  -5.981   4.188  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -3.971  -3.798   5.440  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.126  -6.411   8.282  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -2.850  -8.022   6.586  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.457  -6.487   6.688  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.406  -5.272   7.390  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -2.454  -5.182   4.894  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -3.627  -6.621   3.607  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -5.052  -6.593   4.673  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -4.773  -5.261   3.526  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -3.989  -3.291   4.475  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.975  -3.808   5.864  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.296  -3.271   6.115  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.337  -7.562   4.651  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.300  -7.502   3.635  1.00  0.00           C  
ATOM    856  C   GLU A 478      -0.656  -6.459   2.574  1.00  0.00           C  
ATOM    857  O   GLU A 478      -1.832  -6.235   2.289  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.074  -8.875   3.000  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.655  -9.812   3.966  1.00  0.00           C  
ATOM    860  CD  GLU A 478      -0.108 -11.128   4.132  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -1.041 -11.205   4.946  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       0.298 -12.093   3.379  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.118  -8.143   4.423  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.605  -7.199   4.163  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.032  -9.311   2.718  1.00  0.00           H  
ATOM    866  HB3 GLU A 478       0.509  -8.765   2.086  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.659 -10.015   3.594  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       0.765  -9.327   4.935  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       0.100 -11.886   2.421  1.00  0.00           H  
ATOM    870  N   ALA A 479       0.380  -5.849   2.018  1.00  0.00           N  
ATOM    871  CA  ALA A 479       0.191  -4.835   0.995  1.00  0.00           C  
ATOM    872  C   ALA A 479       1.198  -5.062  -0.134  1.00  0.00           C  
ATOM    873  O   ALA A 479       2.242  -5.678   0.074  1.00  0.00           O  
ATOM    874  CB  ALA A 479       0.321  -3.446   1.622  1.00  0.00           C  
ATOM    875  H   ALA A 479       1.333  -6.037   2.255  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -0.818  -4.948   0.598  1.00  0.00           H  
ATOM    877  HB1 ALA A 479       1.314  -3.046   1.416  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.433  -2.783   1.197  1.00  0.00           H  
ATOM    879  HB3 ALA A 479       0.175  -3.519   2.700  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.850  -4.550  -1.306  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.711  -4.690  -2.469  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.574  -3.447  -3.351  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.541  -2.780  -3.334  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.356  -5.977  -3.215  1.00  0.00           C  
ATOM    885  H   ALA A 480       0.000  -4.050  -1.468  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.739  -4.762  -2.114  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       0.849  -6.663  -2.537  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       0.699  -5.742  -4.053  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       2.268  -6.444  -3.589  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.632  -3.174  -4.101  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.643  -2.023  -4.988  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.644  -2.461  -6.454  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.199  -3.504  -6.793  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.930  -1.248  -4.698  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.210  -0.114  -5.687  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.191   0.672  -6.125  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.477   0.106  -6.129  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.450   1.725  -7.043  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.736   1.158  -7.046  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.717   1.945  -7.484  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.469  -3.722  -4.109  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.740  -1.448  -4.782  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.874  -0.833  -3.692  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.771  -1.942  -4.711  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.175   0.496  -5.772  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.294  -0.524  -5.778  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.633   2.355  -7.394  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.752   1.335  -7.400  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       4.916   2.753  -8.189  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.015  -1.640  -7.283  1.00  0.00           N  
ATOM    911  CA  ASN A 482       1.936  -1.930  -8.705  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.737  -0.624  -9.476  1.00  0.00           C  
ATOM    913  O   ASN A 482       1.190   0.340  -8.942  1.00  0.00           O  
ATOM    914  CB  ASN A 482       0.752  -2.848  -9.015  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.322  -3.627  -7.770  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.283  -3.097  -6.853  1.00  0.00           O  
ATOM    917  ND2 ASN A 482       0.666  -4.911  -7.791  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.567  -0.793  -6.999  1.00  0.00           H  
ATOM    919  HA  ASN A 482       2.878  -2.420  -8.950  1.00  0.00           H  
ATOM    920  HB2 ASN A 482      -0.085  -2.255  -9.385  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.025  -3.544  -9.808  1.00  0.00           H  
ATOM    922 HD21 ASN A 482       1.162  -5.284  -8.575  1.00  0.00           H  
ATOM    923 HD22 ASN A 482       0.429  -5.505  -7.021  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.191  -0.634 -10.721  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.070   0.538 -11.572  1.00  0.00           C  
ATOM    926  C   ASP A 483       1.555   0.113 -12.948  1.00  0.00           C  
ATOM    927  O   ASP A 483       2.209   0.353 -13.961  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.425   1.221 -11.764  1.00  0.00           C  
ATOM    929  CG  ASP A 483       4.627   0.275 -11.800  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       5.347   0.195 -12.806  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.815  -0.409 -10.722  1.00  0.00           O  
ATOM    932  H   ASP A 483       2.634  -1.422 -11.148  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.376   1.198 -11.052  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       3.400   1.788 -12.695  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.571   1.939 -10.958  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       5.275   0.154 -10.036  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.386  -0.512 -12.940  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.224  -0.973 -14.175  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.794  -2.384 -14.012  1.00  0.00           C  
ATOM    940  O   GLY A 484      -2.009  -2.565 -13.965  1.00  0.00           O  
ATOM    941  H   GLY A 484      -0.140  -0.703 -12.112  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.019  -0.288 -14.470  1.00  0.00           H  
ATOM    943  HA3 GLY A 484       0.516  -0.966 -14.976  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.112  -3.347 -13.930  1.00  0.00           N  
ATOM    945  CA  ASN A 485      -0.284  -4.736 -13.774  1.00  0.00           C  
ATOM    946  C   ASN A 485       0.966  -5.618 -13.738  1.00  0.00           C  
ATOM    947  O   ASN A 485       1.274  -6.222 -12.712  1.00  0.00           O  
ATOM    948  CB  ASN A 485      -1.154  -5.196 -14.946  1.00  0.00           C  
ATOM    949  CG  ASN A 485      -2.086  -6.334 -14.524  1.00  0.00           C  
ATOM    950  OD1 ASN A 485      -2.144  -7.385 -15.141  1.00  0.00           O  
ATOM    951  ND2 ASN A 485      -2.809  -6.067 -13.440  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.099  -3.191 -13.969  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.846  -4.770 -12.840  1.00  0.00           H  
ATOM    954  HB2 ASN A 485      -1.743  -4.357 -15.317  1.00  0.00           H  
ATOM    955  HB3 ASN A 485      -0.518  -5.527 -15.767  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -2.714  -5.184 -12.980  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -3.449  -6.749 -13.085  1.00  0.00           H  
ATOM    958  N   ASN A 486       1.651  -5.664 -14.871  1.00  0.00           N  
ATOM    959  CA  ASN A 486       2.860  -6.462 -14.983  1.00  0.00           C  
ATOM    960  C   ASN A 486       3.937  -5.880 -14.066  1.00  0.00           C  
ATOM    961  O   ASN A 486       4.915  -6.553 -13.745  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.399  -6.448 -16.414  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.289  -7.833 -17.056  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       2.968  -8.819 -16.414  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       3.573  -7.851 -18.355  1.00  0.00           N  
ATOM    966  H   ASN A 486       1.393  -5.170 -15.701  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.565  -7.471 -14.692  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       2.844  -5.723 -17.009  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.441  -6.127 -16.411  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       3.830  -7.005 -18.823  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       3.529  -8.710 -18.865  1.00  0.00           H  
ATOM    972  N   ASN A 487       3.721  -4.634 -13.669  1.00  0.00           N  
ATOM    973  CA  ASN A 487       4.661  -3.953 -12.796  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.232  -4.147 -11.341  1.00  0.00           C  
ATOM    975  O   ASN A 487       3.377  -3.418 -10.839  1.00  0.00           O  
ATOM    976  CB  ASN A 487       4.691  -2.450 -13.083  1.00  0.00           C  
ATOM    977  CG  ASN A 487       4.230  -2.156 -14.512  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       5.004  -2.162 -15.455  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       2.929  -1.899 -14.619  1.00  0.00           N  
ATOM    980  H   ASN A 487       2.923  -4.093 -13.935  1.00  0.00           H  
ATOM    981  HA  ASN A 487       5.630  -4.406 -13.009  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       4.048  -1.928 -12.375  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       5.702  -2.069 -12.938  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       2.349  -1.911 -13.804  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       2.532  -1.695 -15.513  1.00  0.00           H  
ATOM    986  N   TRP A 488       4.844  -5.135 -10.703  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.535  -5.434  -9.315  1.00  0.00           C  
ATOM    988  C   TRP A 488       5.674  -4.892  -8.450  1.00  0.00           C  
ATOM    989  O   TRP A 488       6.748  -4.577  -8.958  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.295  -6.933  -9.118  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.049  -7.462  -9.830  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.922  -7.819 -11.116  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.750  -7.682  -9.241  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.642  -8.251 -11.397  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.907  -8.165 -10.220  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.303  -7.480  -7.923  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.436  -8.486  -9.986  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.041  -7.805  -7.705  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.903  -8.293  -8.681  1.00  0.00           C  
ATOM   1000  H   TRP A 488       5.538  -5.723 -11.118  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       3.603  -4.928  -9.065  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.167  -7.480  -9.478  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.207  -7.139  -8.051  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.729  -7.774 -11.847  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.275  -8.596 -12.363  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.949  -7.100  -7.132  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.082  -8.867 -10.777  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.440  -7.667  -6.700  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.939  -8.523  -8.430  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.400  -4.801  -7.157  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.388  -4.302  -6.216  1.00  0.00           C  
ATOM   1012  C   ASP A 489       5.981  -4.701  -4.796  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.483  -3.874  -4.033  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.479  -2.775  -6.270  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       7.500  -2.224  -7.267  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.717  -2.300  -7.043  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       6.994  -1.690  -8.327  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.523  -5.060  -6.751  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.330  -4.755  -6.522  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       5.496  -2.377  -6.521  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.728  -2.406  -5.275  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       6.800  -2.397  -9.007  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.208  -5.968  -4.483  1.00  0.00           N  
ATOM   1024  CA  SER A 490       5.871  -6.487  -3.168  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.073  -7.221  -2.572  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.573  -8.180  -3.158  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.660  -7.420  -3.238  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.099  -7.469  -4.547  1.00  0.00           O  
ATOM   1029  H   SER A 490       6.614  -6.634  -5.109  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.620  -5.612  -2.569  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       4.957  -8.423  -2.933  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       3.902  -7.083  -2.532  1.00  0.00           H  
ATOM   1033  HG  SER A 490       3.580  -8.315  -4.665  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.502  -6.743  -1.413  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.636  -7.342  -0.730  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.664  -7.804  -1.766  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.289  -8.850  -1.601  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.207  -8.562   0.086  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.107  -8.750   1.309  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491       8.664  -8.744   2.445  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491      10.393  -8.915   1.013  1.00  0.00           N  
ATOM   1042  H   ASN A 491       7.090  -5.963  -0.942  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       9.024  -6.559  -0.078  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.172  -8.444   0.407  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.246  -9.455  -0.539  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491      10.691  -8.910   0.058  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491      11.062  -9.045   1.745  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.806  -7.001  -2.810  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.746  -7.314  -3.873  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.055  -8.194  -4.916  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.245  -8.005  -6.117  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.953  -8.082  -3.331  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.167  -7.912  -4.247  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      13.677  -6.822  -4.448  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      13.599  -9.047  -4.789  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.293  -6.151  -2.937  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.052  -6.350  -4.278  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      12.196  -7.726  -2.330  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.706  -9.140  -3.242  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      13.135  -9.908  -4.582  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      14.388  -9.040  -5.403  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.268  -9.138  -4.420  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.548 -10.048  -5.295  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.838 -11.127  -4.474  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.912 -12.310  -4.802  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.542 -10.613  -6.311  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.847 -11.705  -6.907  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.755 -11.264  -5.643  1.00  0.00           C  
ATOM   1069  H   THR A 493       9.119  -9.285  -3.442  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.775  -9.484  -5.817  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.853  -9.845  -7.020  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.480 -12.260  -7.446  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.709 -12.344  -5.779  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      11.669 -10.880  -6.097  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      10.753 -11.031  -4.578  1.00  0.00           H  
ATOM   1076  N   LYS A 494       7.168 -10.680  -3.422  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       6.446 -11.592  -2.552  1.00  0.00           C  
ATOM   1078  C   LYS A 494       5.198 -10.893  -2.010  1.00  0.00           C  
ATOM   1079  O   LYS A 494       4.080 -11.208  -2.415  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       7.370 -12.135  -1.460  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       8.645 -12.727  -2.065  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       9.399 -13.572  -1.036  1.00  0.00           C  
ATOM   1083  CE  LYS A 494      10.858 -13.770  -1.452  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494      11.134 -15.202  -1.706  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.113  -9.716  -3.163  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       6.131 -12.441  -3.158  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.631 -11.334  -0.767  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.849 -12.898  -0.883  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       8.390 -13.342  -2.928  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       9.289 -11.925  -2.424  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       9.358 -13.086  -0.061  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       8.912 -14.542  -0.929  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494      11.068 -13.188  -2.349  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494      11.519 -13.399  -0.669  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      11.780 -15.590  -1.028  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494      10.292 -15.764  -1.665  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.430  -9.958  -1.100  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.339  -9.212  -0.498  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.804  -8.623   0.835  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.530  -9.274   1.586  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       3.138 -10.119  -0.221  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       3.565 -11.378   0.536  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       4.426 -12.130   0.108  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       2.918 -11.565   1.683  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.343  -9.708  -0.776  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.081  -8.443  -1.226  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.393  -9.576   0.360  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.665 -10.400  -1.163  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       2.222 -10.910   1.977  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       3.127 -12.361   2.251  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.366  -7.399   1.090  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.729  -6.715   2.320  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.704  -6.990   3.422  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.588  -7.426   3.143  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.718  -5.221   1.991  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       6.007  -4.719   1.338  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.231  -5.164   1.795  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.946  -3.821   0.292  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.444  -4.691   1.180  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       7.160  -3.348  -0.323  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       8.349  -3.806   0.151  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.495  -3.360  -0.429  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.775  -6.877   0.475  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.702  -7.088   2.638  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.880  -5.012   1.325  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.544  -4.659   2.908  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.279  -5.873   2.621  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.980  -3.469  -0.069  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.418  -5.034   1.531  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       7.126  -2.638  -1.150  1.00  0.00           H  
ATOM   1131  HH  TYR A 496      10.241  -4.001  -0.251  1.00  0.00           H  
ATOM   1132  N   SER A 497       4.119  -6.723   4.652  1.00  0.00           N  
ATOM   1133  CA  SER A 497       3.251  -6.936   5.798  1.00  0.00           C  
ATOM   1134  C   SER A 497       3.169  -5.659   6.636  1.00  0.00           C  
ATOM   1135  O   SER A 497       4.173  -4.976   6.834  1.00  0.00           O  
ATOM   1136  CB  SER A 497       3.747  -8.102   6.655  1.00  0.00           C  
ATOM   1137  OG  SER A 497       3.150  -8.106   7.948  1.00  0.00           O  
ATOM   1138  H   SER A 497       5.028  -6.368   4.870  1.00  0.00           H  
ATOM   1139  HA  SER A 497       2.276  -7.182   5.379  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       3.525  -9.043   6.150  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       4.831  -8.043   6.756  1.00  0.00           H  
ATOM   1142  HG  SER A 497       2.269  -7.633   7.920  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.963  -5.375   7.107  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.737  -4.191   7.919  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.819  -4.506   9.102  1.00  0.00           C  
ATOM   1146  O   PHE A 498       0.048  -5.464   9.057  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       1.056  -3.156   7.021  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.773  -2.919   5.690  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       1.776  -3.890   4.738  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.406  -1.738   5.460  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       2.441  -3.670   3.503  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       3.071  -1.519   4.225  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.075  -2.489   3.272  1.00  0.00           C  
ATOM   1154  H   PHE A 498       1.152  -5.935   6.941  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.707  -3.864   8.292  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498       0.035  -3.480   6.820  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.990  -2.211   7.560  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       1.268  -4.837   4.923  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       2.403  -0.960   6.223  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       2.444  -4.448   2.739  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.579  -0.572   4.040  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.585  -2.321   2.324  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.931  -3.681  10.133  1.00  0.00           N  
ATOM   1164  CA  SER A 499       0.121  -3.860  11.325  1.00  0.00           C  
ATOM   1165  C   SER A 499      -0.814  -2.662  11.507  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.501  -1.555  11.073  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.998  -4.041  12.565  1.00  0.00           C  
ATOM   1168  OG  SER A 499       2.338  -3.610  12.339  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.560  -2.904  10.161  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -0.453  -4.770  11.151  1.00  0.00           H  
ATOM   1171  HB2 SER A 499       0.572  -3.479  13.397  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       1.000  -5.091  12.858  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.978  -4.227  12.797  1.00  0.00           H  
ATOM   1174  N   THR A 500      -1.942  -2.925  12.150  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -2.924  -1.882  12.395  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.235  -0.524  12.540  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.144  -0.434  13.100  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -3.743  -2.282  13.624  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -2.761  -2.626  14.598  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -4.525  -3.580  13.409  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.189  -3.828  12.501  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -3.580  -1.817  11.526  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -4.406  -1.474  13.930  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.194  -3.090  15.371  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.307  -3.414  12.668  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -3.849  -4.358  13.055  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.977  -3.891  14.351  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -2.901   0.500  12.025  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.367   1.849  12.090  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.134   2.415  10.687  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -2.858   2.079   9.751  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -3.789   0.418  11.571  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.057   2.492  12.635  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.428   1.846  12.644  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.122   3.263  10.586  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.785   3.879   9.313  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.684   3.626   8.971  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.548   3.683   9.845  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.143   5.364   9.397  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.509   5.369   9.804  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.160   6.041   8.025  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.537   3.530  11.352  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.381   3.404   8.534  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.475   5.887  10.082  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.872   6.300   9.769  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -0.284   6.682   7.926  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -1.144   5.280   7.245  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -2.064   6.642   7.928  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.923   3.352   7.697  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.273   3.090   7.228  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.544   3.880   5.946  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.641   4.084   5.136  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.492   1.595   6.987  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.376   0.989   6.341  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.215   3.308   6.992  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.928   3.428   8.031  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.385   1.453   6.378  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.674   1.097   7.939  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.613   0.752   5.399  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.792   4.302   5.801  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.193   5.065   4.632  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.066   4.210   3.711  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.915   3.454   4.181  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.886   6.341   5.114  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.813   7.235   5.393  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.672   7.037   4.001  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.520   4.131   6.465  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.297   5.328   4.069  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.526   6.135   5.972  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.372   7.517   4.541  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       4.977   7.516   3.311  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       6.328   7.790   4.436  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.269   6.301   3.463  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.827   4.358   2.416  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.581   3.609   1.426  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.267   4.549   0.433  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.623   5.418  -0.153  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.557   2.754   0.676  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.176   1.791  -0.341  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.184   0.932   0.047  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.726   1.783  -1.645  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.766   0.027  -0.909  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.308   0.877  -2.601  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.299   0.044  -2.186  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.849  -0.812  -3.089  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.135   4.975   2.043  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.340   3.028   1.949  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.979   2.179   1.399  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       3.858   3.411   0.159  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.539   0.939   1.078  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       3.930   2.461  -1.952  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.563  -0.657  -0.616  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       4.962   0.860  -3.635  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       6.553  -1.747  -2.898  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.567   4.343   0.274  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.348   5.162  -0.638  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.300   4.288  -1.456  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.810   3.285  -0.959  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.064   6.234   0.186  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.041   7.180   0.487  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.075   7.030  -0.642  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.083   3.634   0.754  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.666   5.638  -1.342  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.537   5.799   1.065  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       7.604   6.946   1.355  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.805   7.492   0.022  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      10.586   6.360  -1.334  1.00  0.00           H  
ATOM   1268 HG23 THR A 506       9.555   7.805  -1.205  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.517   4.712  -2.730  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.399   3.979  -3.623  1.00  0.00           C  
ATOM   1271  C   PRO A 507      11.867   4.214  -3.258  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.233   5.300  -2.812  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.047   4.473  -5.016  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.315   5.790  -4.819  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       8.931   5.895  -3.353  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.249   2.995  -3.529  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      10.945   4.611  -5.620  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.420   3.751  -5.539  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507       9.951   6.627  -5.108  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.427   5.832  -5.451  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.318   6.810  -2.906  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       7.848   5.913  -3.227  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.667   3.178  -3.461  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.086   3.257  -3.159  1.00  0.00           C  
ATOM   1285  C   GLY A 508      14.919   3.288  -4.442  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.525   3.911  -5.427  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.361   2.298  -3.824  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.286   4.152  -2.569  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.380   2.402  -2.550  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.055   2.609  -4.388  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      16.947   2.551  -5.534  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.370   2.259  -5.052  1.00  0.00           C  
ATOM   1293  O   ASN A 509      18.742   2.633  -3.942  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      16.966   3.884  -6.284  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.256   3.763  -7.634  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      16.664   4.334  -8.633  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      15.173   2.991  -7.609  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.368   2.104  -3.583  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.550   1.757  -6.167  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      16.482   4.652  -5.682  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      17.997   4.203  -6.439  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      14.893   2.552  -6.755  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      14.640   2.850  -8.443  1.00  0.00           H  
ATOM   1304  N   SER A 510      19.126   1.592  -5.912  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.499   1.245  -5.589  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.525   0.188  -4.482  1.00  0.00           C  
ATOM   1307  O   SER A 510      20.557  -1.009  -4.763  1.00  0.00           O  
ATOM   1308  CB  SER A 510      21.293   2.480  -5.161  1.00  0.00           C  
ATOM   1309  OG  SER A 510      22.193   2.915  -6.177  1.00  0.00           O  
ATOM   1310  H   SER A 510      18.815   1.291  -6.814  1.00  0.00           H  
ATOM   1311  HA  SER A 510      20.920   0.844  -6.510  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.603   3.289  -4.918  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.853   2.255  -4.253  1.00  0.00           H  
ATOM   1314  HG  SER A 510      21.682   3.304  -6.943  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.509   0.669  -3.248  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.531  -0.219  -2.098  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.141  -0.335  -1.468  1.00  0.00           C  
ATOM   1318  O   GLY A 511      18.863  -1.287  -0.741  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.482   1.644  -3.028  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      20.879  -1.206  -2.403  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.239   0.154  -1.359  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.306   0.648  -1.770  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      16.953   0.669  -1.242  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.000   0.052  -2.268  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.320  -0.018  -3.454  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.490   2.102  -0.970  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      17.129   2.652   0.307  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      16.485   3.272   1.136  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      18.428   2.390   0.417  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.541   1.419  -2.363  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      16.998   0.096  -0.316  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.751   2.739  -1.815  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.404   2.126  -0.877  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      18.897   1.875  -0.301  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      18.936   2.708   1.217  1.00  0.00           H  
ATOM   1336  N   ALA A 513      14.849  -0.381  -1.774  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      13.848  -0.991  -2.633  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.535  -1.128  -1.860  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.387  -2.029  -1.035  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.367  -2.336  -3.145  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.597  -0.320  -0.808  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.692  -0.328  -3.483  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      15.337  -2.195  -3.620  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      14.469  -3.028  -2.309  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      13.663  -2.744  -3.871  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.615  -0.222  -2.154  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.319  -0.230  -1.497  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.472  -0.100   0.019  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.513  -1.102   0.731  1.00  0.00           O  
ATOM   1350  H   GLY A 514      11.743   0.507  -2.827  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514       9.710   0.590  -1.877  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.793  -1.154  -1.735  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.554   1.144   0.469  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.702   1.418   1.888  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.332   1.614   2.540  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.459   2.270   1.973  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.627   2.628   2.042  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.413   3.381   0.851  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.107   2.245   1.980  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.520   1.954  -0.117  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.160   0.549   2.360  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.403   3.174   2.958  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      10.806   4.153   1.039  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.514   2.526   1.009  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.650   2.769   2.767  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.210   1.169   2.121  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.186   1.033   3.722  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.937   1.135   4.457  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.212   1.717   5.844  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.199   1.361   6.486  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.221  -0.217   4.488  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.298  -0.910   3.126  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.778  -0.063   4.972  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.097  -2.420   3.266  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.901   0.502   4.176  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.294   1.827   3.913  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.735  -0.858   5.204  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.539  -0.498   2.461  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.266  -0.709   2.666  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.774   0.396   5.960  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.227   0.569   4.275  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.306  -1.044   5.025  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       6.074  -2.622   3.584  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       7.281  -2.902   2.306  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       7.792  -2.811   4.009  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.322   2.603   6.267  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.457   3.238   7.567  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.163   3.090   8.370  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.110   2.793   7.808  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.868   4.695   7.341  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.370   4.999   6.041  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.383   4.861   7.207  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.522   2.887   5.739  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.239   2.721   8.122  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.473   5.337   8.128  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.631   5.929   5.783  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.600   5.748   6.611  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.825   4.972   8.198  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.804   3.983   6.718  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.285   3.303   9.672  1.00  0.00           N  
ATOM   1401  CA  SER A 518       5.138   3.196  10.558  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.680   4.590  10.991  1.00  0.00           C  
ATOM   1403  O   SER A 518       5.185   5.137  11.971  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.467   2.341  11.783  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.274   0.951  11.531  1.00  0.00           O  
ATOM   1406  H   SER A 518       7.145   3.544  10.121  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.363   2.705   9.969  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.501   2.515  12.080  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.839   2.648  12.619  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.792   0.676  10.721  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.729   5.126  10.241  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       3.198   6.446  10.535  1.00  0.00           C  
ATOM   1413  C   GLY A 519       2.999   7.255   9.252  1.00  0.00           C  
ATOM   1414  O   GLY A 519       3.907   7.353   8.428  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.324   4.675   9.446  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       2.248   6.351  11.060  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.879   6.976  11.201  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.805   7.816   9.123  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.475   8.613   7.954  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.436   9.800   7.864  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.014  10.213   8.868  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.012   9.053   8.033  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.072   7.732   9.798  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       1.605   7.983   7.075  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520      -0.038  10.139   8.117  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520      -0.512   8.735   7.132  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.458   8.600   8.906  1.00  0.00           H  
ATOM   1428  N   PRO A 521       2.581  10.329   6.619  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       3.463  11.460   6.385  1.00  0.00           C  
ATOM   1430  C   PRO A 521       2.838  12.758   6.901  1.00  0.00           C  
ATOM   1431  O   PRO A 521       1.619  12.920   6.870  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       3.698  11.470   4.883  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       2.578  10.638   4.280  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       1.912   9.866   5.407  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       4.316  11.346   6.893  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       3.682  12.488   4.492  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       4.673  11.050   4.638  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       1.855  11.279   3.776  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       2.974   9.953   3.529  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       0.841  10.065   5.445  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.032   8.790   5.275  1.00  0.00           H  
ATOM   1442  N   ALA A 522       3.702  13.650   7.363  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       3.251  14.928   7.885  1.00  0.00           C  
ATOM   1444  C   ALA A 522       3.908  16.059   7.092  1.00  0.00           C  
ATOM   1445  O   ALA A 522       4.501  16.967   7.673  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       3.563  15.007   9.381  1.00  0.00           C  
ATOM   1447  H   ALA A 522       4.692  13.510   7.384  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       2.171  14.980   7.749  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.436  14.394   9.603  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       3.766  16.042   9.656  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       2.708  14.642   9.950  1.00  0.00           H  
ATOM   1452  N   GLY A 523       3.781  15.968   5.776  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       4.356  16.972   4.898  1.00  0.00           C  
ATOM   1454  C   GLY A 523       5.813  17.256   5.268  1.00  0.00           C  
ATOM   1455  O   GLY A 523       6.507  16.382   5.787  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.297  15.226   5.312  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.300  16.631   3.864  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       3.775  17.892   4.962  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 420     -21.337  -9.100  14.535  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -20.524  -7.898  14.465  1.00  0.00           C  
ATOM      3  C   GLY A 420     -19.282  -8.024  15.350  1.00  0.00           C  
ATOM      4  O   GLY A 420     -18.866  -9.132  15.688  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -21.387  -9.525  15.439  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -20.223  -7.718  13.433  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -21.114  -7.037  14.780  1.00  0.00           H  
ATOM      8  N   GLY A 421     -18.725  -6.874  15.699  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -17.538  -6.842  16.538  1.00  0.00           C  
ATOM     10  C   GLY A 421     -16.705  -5.590  16.260  1.00  0.00           C  
ATOM     11  O   GLY A 421     -17.241  -4.561  15.852  1.00  0.00           O  
ATOM     12  H   GLY A 421     -19.069  -5.978  15.420  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -17.830  -6.864  17.588  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -16.936  -7.732  16.355  1.00  0.00           H  
ATOM     15  N   THR A 422     -15.407  -5.718  16.493  1.00  0.00           N  
ATOM     16  CA  THR A 422     -14.494  -4.609  16.274  1.00  0.00           C  
ATOM     17  C   THR A 422     -14.241  -4.415  14.777  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.715  -5.198  13.957  1.00  0.00           O  
ATOM     19  CB  THR A 422     -13.219  -4.880  17.075  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -12.528  -3.634  17.061  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -12.269  -5.841  16.358  1.00  0.00           C  
ATOM     22  H   THR A 422     -14.978  -6.558  16.825  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.967  -3.697  16.639  1.00  0.00           H  
ATOM     24  HB  THR A 422     -13.458  -5.242  18.075  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -13.083  -2.930  17.504  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -11.718  -5.300  15.588  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -11.568  -6.264  17.077  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -12.845  -6.644  15.896  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.493  -3.365  14.468  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.171  -3.058  13.084  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.900  -2.212  12.992  1.00  0.00           C  
ATOM     32  O   GLY A 423     -11.947  -0.994  13.159  1.00  0.00           O  
ATOM     33  H   GLY A 423     -13.110  -2.733  15.141  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.038  -3.983  12.524  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.002  -2.523  12.624  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.794  -2.891  12.727  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.511  -2.217  12.611  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.376  -1.626  11.206  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.008  -2.102  10.265  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.354  -3.195  12.825  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.257  -3.616  14.293  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.301  -4.786  14.634  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.123  -2.599  15.140  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.764  -3.881  12.592  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.519  -1.452  13.387  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.497  -4.076  12.199  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.419  -2.730  12.514  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.093  -1.661  14.794  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.051  -2.772  16.122  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.548  -0.596  11.110  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.322   0.066   9.836  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.818   0.164   9.577  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.033   0.334  10.509  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.042   1.416   9.799  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -8.913   2.068   8.420  1.00  0.00           C  
ATOM     56  CD  LYS A 425     -10.249   2.042   7.675  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -10.176   1.128   6.450  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.280   1.431   5.511  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.038  -0.215  11.880  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.767  -0.558   9.060  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.095   1.278  10.043  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.623   2.076  10.558  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.575   3.098   8.532  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -8.157   1.545   7.836  1.00  0.00           H  
ATOM     65  HD2 LYS A 425     -11.037   1.697   8.345  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.516   3.052   7.364  1.00  0.00           H  
ATOM     67  HE2 LYS A 425      -9.218   1.258   5.948  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.233   0.086   6.763  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -12.082   0.830   5.662  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -11.607   2.386   5.605  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.460   0.053   8.306  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.063   0.127   7.912  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.904   1.169   6.804  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.608   1.120   5.796  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.560  -1.260   7.506  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.038  -1.269   7.355  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.019  -2.324   8.505  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.104  -0.084   7.554  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.493   0.451   8.783  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.994  -1.503   6.536  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.749  -0.603   6.542  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.579  -0.928   8.284  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.700  -2.281   7.133  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -5.061  -1.890   9.504  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -6.008  -2.685   8.223  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -4.314  -3.156   8.499  1.00  0.00           H  
ATOM     87  N   THR A 427      -3.976   2.087   7.027  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.716   3.140   6.060  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.308   2.996   5.480  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.348   2.777   6.218  1.00  0.00           O  
ATOM     91  CB  THR A 427      -3.955   4.485   6.749  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.357   4.503   6.999  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -3.728   5.672   5.811  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.408   2.120   7.850  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.416   3.026   5.232  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.343   4.576   7.647  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.608   5.341   7.484  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -4.181   6.566   6.240  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -2.658   5.833   5.681  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -4.184   5.463   4.843  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.228   3.124   4.164  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.953   3.010   3.476  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.808   4.167   2.486  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.651   4.348   1.609  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.813   1.628   2.834  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.319   0.598   3.851  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.086   1.688   1.597  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.339  -0.529   4.029  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.014   3.301   3.571  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.168   3.097   4.228  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.799   1.305   2.500  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.633   0.182   3.521  1.00  0.00           H  
ATOM    113 HG13 ILE A 428      -0.139   1.085   4.809  1.00  0.00           H  
ATOM    114 HG21 ILE A 428      -0.516   1.939   0.723  1.00  0.00           H  
ATOM    115 HG22 ILE A 428       0.853   2.449   1.741  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       0.560   0.719   1.445  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -2.249  -0.128   4.475  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -1.572  -0.965   3.058  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -0.922  -1.296   4.682  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.269   4.920   2.659  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.535   6.054   1.791  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.809   5.832   0.974  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.908   5.801   1.526  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.741   7.254   2.718  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.508   7.653   3.506  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.731   7.098   3.188  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.412   8.566   4.536  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.907   7.473   3.930  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.587   8.941   5.279  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.777   8.377   4.939  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.887   8.731   5.640  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.950   4.765   3.374  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.309   6.164   1.111  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.543   7.026   3.419  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.070   8.107   2.124  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.808   6.377   2.375  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.554   9.004   4.788  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.879   7.043   3.689  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.525   9.662   6.094  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.833   9.694   5.903  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.620   5.683  -0.329  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.740   5.464  -1.228  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.032   6.717  -2.055  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.111   7.393  -2.511  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.313   4.335  -2.168  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.117   4.269  -3.468  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.480   4.054  -3.426  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.480   4.424  -4.682  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.237   3.992  -4.649  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.237   4.362  -5.905  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.578   4.149  -5.828  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.293   4.090  -6.984  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.723   5.710  -0.770  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.615   5.225  -0.623  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.409   3.384  -1.644  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.258   4.459  -2.411  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       4.983   3.932  -2.466  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.404   4.594  -4.715  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.314   3.823  -4.630  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.747   4.483  -6.871  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.724   4.381  -7.753  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.318   6.989  -2.225  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.743   8.150  -2.989  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.295   7.989  -4.443  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.355   6.893  -4.998  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.248   8.374  -2.831  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.797   9.237  -3.969  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.778  10.285  -3.439  1.00  0.00           C  
ATOM    169  CE  LYS A 431       8.271  11.194  -4.566  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.676  10.880  -4.908  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.061   6.434  -1.851  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.241   9.021  -2.567  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.450   8.856  -1.875  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.763   7.413  -2.818  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       7.296   8.604  -4.702  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       5.973   9.732  -4.484  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       7.293  10.884  -2.668  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       8.627   9.788  -2.969  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.639  11.069  -5.445  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       8.189  12.238  -4.261  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.801  10.737  -5.904  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431      10.309  11.625  -4.636  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.855   9.099  -5.019  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.396   9.095  -6.398  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.603   8.988  -7.332  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.382   9.931  -7.456  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.512  10.313  -6.672  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.542  10.040  -7.823  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.369  11.021  -7.797  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.813  10.441  -7.018  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -2.054  10.524  -7.821  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.809   9.986  -4.561  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.775   8.209  -6.533  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       1.952  10.571  -5.773  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.137  11.173  -6.915  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.069  10.122  -8.774  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.169   9.018  -7.753  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.685  11.959  -7.340  1.00  0.00           H  
ATOM    199  HD3 LYS A 432       0.060  11.251  -8.816  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.610   9.402  -6.757  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -0.942  10.985  -6.082  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -1.980  10.003  -8.688  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.855  10.152  -7.322  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.719   7.830  -7.966  1.00  0.00           N  
ATOM    205  CA  GLY A 433       5.818   7.588  -8.885  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.300   7.147 -10.255  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.067   6.665 -11.088  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.081   7.068  -7.860  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.415   8.494  -8.992  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.476   6.820  -8.477  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.002   7.327 -10.447  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.372   6.953 -11.702  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.214   7.896 -12.037  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.242   8.581 -13.059  1.00  0.00           O  
ATOM    215  CB  PHE A 434       2.824   5.536 -11.523  1.00  0.00           C  
ATOM    216  CG  PHE A 434       3.791   4.435 -11.964  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       3.802   4.017 -13.258  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       4.640   3.874 -11.061  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       4.699   2.995 -13.667  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       5.537   2.853 -11.470  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       5.548   2.435 -12.764  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.385   7.720  -9.765  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.132   7.025 -12.480  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.571   5.385 -10.474  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       1.899   5.441 -12.091  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       3.122   4.467 -13.981  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       4.631   4.209 -10.024  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       4.708   2.660 -14.704  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       6.217   2.403 -10.746  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.237   1.650 -13.078  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.224   7.902 -11.156  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.059   8.749 -11.346  1.00  0.00           C  
ATOM    233  C   ASN A 435      -1.168   8.062 -10.743  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.857   8.640  -9.903  1.00  0.00           O  
ATOM    235  CB  ASN A 435      -0.214   8.986 -12.832  1.00  0.00           C  
ATOM    236  CG  ASN A 435      -0.060   7.690 -13.631  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.202   6.627 -13.094  1.00  0.00           O  
ATOM    238  ND2 ASN A 435      -0.236   7.839 -14.941  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.210   7.342 -10.328  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.301   9.685 -10.844  1.00  0.00           H  
ATOM    241  HB2 ASN A 435      -1.222   9.380 -12.962  1.00  0.00           H  
ATOM    242  HB3 ASN A 435       0.474   9.739 -13.217  1.00  0.00           H  
ATOM    243 HD21 ASN A 435      -0.449   8.740 -15.318  1.00  0.00           H  
ATOM    244 HD22 ASN A 435      -0.155   7.049 -15.549  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.405   6.840 -11.195  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.538   6.069 -10.712  1.00  0.00           C  
ATOM    247  C   SER A 436      -2.124   4.612 -10.492  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.679   3.705 -11.110  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.713   6.145 -11.688  1.00  0.00           C  
ATOM    250  OG  SER A 436      -4.448   7.357 -11.546  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.840   6.377 -11.878  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.820   6.533  -9.767  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -3.341   6.064 -12.710  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -4.377   5.296 -11.523  1.00  0.00           H  
ATOM    255  HG  SER A 436      -4.342   7.714 -10.617  1.00  0.00           H  
ATOM    256  N   PRO A 437      -1.126   4.429  -9.585  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.632   3.098  -9.276  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.622   2.337  -8.392  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.320   2.937  -7.577  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.713   3.325  -8.603  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.709   4.774  -8.143  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.446   5.480  -8.834  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.541   2.559 -10.113  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.846   2.647  -7.760  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.533   3.137  -9.296  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.599   4.830  -7.060  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.655   5.255  -8.392  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.115   5.946  -8.110  1.00  0.00           H  
ATOM    269  HD3 PRO A 437      -0.089   6.271  -9.494  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.650   1.026  -8.584  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.543   0.177  -7.814  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.803  -0.484  -6.649  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.590  -0.675  -6.708  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -3.026  -0.909  -8.778  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.828  -0.375  -9.966  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -3.178   0.248 -11.013  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -5.200  -0.517  -9.992  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -3.933   0.751 -12.131  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.955  -0.014 -11.111  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -5.284   0.595 -12.125  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -5.996   1.069 -13.182  1.00  0.00           O  
ATOM    282  H   TYR A 438      -1.078   0.546  -9.249  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.344   0.801  -7.419  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -2.162  -1.458  -9.153  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.641  -1.621  -8.228  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -2.094   0.360 -10.992  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.713  -1.009  -9.166  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -3.433   1.245 -12.964  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -7.039  -0.120 -11.144  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -5.845   0.492 -13.984  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.566  -0.814  -5.617  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.998  -1.449  -4.440  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.849  -2.661  -4.059  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.039  -2.525  -3.780  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.835  -0.431  -3.309  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.998  -1.011  -2.166  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.196   0.073  -2.824  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.667  -2.251  -1.571  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.552  -0.655  -5.577  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -1.000  -1.797  -4.706  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.293   0.430  -3.700  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -0.005  -1.270  -2.534  1.00  0.00           H  
ATOM    303 HG13 ILE A 439      -0.864  -0.257  -1.390  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.710   0.574  -3.644  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.794  -0.771  -2.481  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.052   0.774  -2.002  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.275  -3.144  -2.058  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.459  -2.299  -0.503  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -2.744  -2.194  -1.729  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.206  -3.819  -4.058  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.889  -5.055  -3.716  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.758  -5.315  -2.214  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.652  -5.493  -1.705  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.370  -6.216  -4.566  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.348  -7.358  -4.708  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -4.709  -7.211  -4.501  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -3.149  -8.666  -5.040  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -5.292  -8.383  -4.700  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -4.324  -9.284  -5.034  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.237  -3.921  -4.286  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.941  -4.908  -3.960  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -2.118  -5.842  -5.558  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.449  -6.594  -4.124  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -5.172  -6.363  -4.243  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -2.188  -9.125  -5.272  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -6.358  -8.592  -4.613  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.902  -5.329  -1.546  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -3.929  -5.564  -0.113  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.875  -6.715   0.237  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.831  -6.980  -0.491  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.461  -4.274   0.516  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -5.896  -3.931   0.112  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -6.949  -4.664   0.618  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.137  -2.887  -0.758  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.300  -4.341   0.238  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.487  -2.563  -1.138  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.502  -3.306  -0.621  1.00  0.00           C  
ATOM    338  OH  TYR A 441      -9.778  -3.000  -0.980  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.798  -5.184  -1.968  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -2.920  -5.824   0.205  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.411  -4.364   1.601  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -3.807  -3.449   0.234  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.759  -5.489   1.305  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.304  -2.307  -1.157  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.141  -4.912   0.630  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -7.691  -1.741  -1.824  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.109  -2.227  -0.439  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.576  -7.367   1.350  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.387  -8.484   1.805  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.275  -8.638   3.323  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.175  -8.763   3.858  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.954  -9.788   1.133  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -5.396 -11.001   1.955  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.931 -12.304   1.303  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -4.212 -13.137   2.293  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -3.780 -14.394   2.054  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -3.992 -14.974   0.853  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -3.148 -15.047   3.011  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.797  -7.145   1.937  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.405  -8.227   1.510  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.384  -9.847   0.133  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.871  -9.799   1.016  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -4.988 -10.929   2.964  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -6.482 -11.005   2.050  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -5.788 -12.850   0.910  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -4.278 -12.085   0.458  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -4.035 -12.745   3.195  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -4.471 -14.473   0.133  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -3.669 -15.905   0.684  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -2.798 -15.979   2.915  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.460  -8.623   3.991  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.506  -8.760   5.437  1.00  0.00           C  
ATOM    373  C   PRO A 443      -6.245 -10.207   5.859  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.813 -11.137   5.287  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.886  -8.264   5.835  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.726  -8.306   4.569  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.782  -8.477   3.390  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.780  -8.217   5.860  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.318  -8.895   6.612  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.836  -7.252   6.238  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.439  -9.129   4.611  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.305  -7.388   4.465  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -8.046  -9.352   2.796  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.821  -7.616   2.723  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.387 -10.354   6.858  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -5.044 -11.672   7.363  1.00  0.00           C  
ATOM    387  C   ALA A 444      -6.327 -12.426   7.719  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.928 -12.177   8.764  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -4.100 -11.531   8.558  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.930  -9.593   7.318  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.526 -12.208   6.568  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -4.225 -10.545   9.006  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -4.331 -12.298   9.297  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -3.069 -11.649   8.223  1.00  0.00           H  
ATOM    395  N   GLY A 445      -6.709 -13.332   6.832  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.909 -14.124   7.039  1.00  0.00           C  
ATOM    397  C   GLY A 445      -9.041 -13.654   6.123  1.00  0.00           C  
ATOM    398  O   GLY A 445     -10.167 -14.139   6.223  1.00  0.00           O  
ATOM    399  H   GLY A 445      -6.214 -13.529   5.985  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -7.694 -15.175   6.847  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -8.224 -14.048   8.080  1.00  0.00           H  
ATOM    402  N   GLY A 446      -8.703 -12.716   5.251  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -9.676 -12.175   4.319  1.00  0.00           C  
ATOM    404  C   GLY A 446      -9.385 -12.640   2.890  1.00  0.00           C  
ATOM    405  O   GLY A 446      -8.861 -13.733   2.685  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.784 -12.327   5.176  1.00  0.00           H  
ATOM    407  HA2 GLY A 446     -10.678 -12.489   4.610  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -9.660 -11.086   4.361  1.00  0.00           H  
ATOM    409  N   SER A 447      -9.737 -11.786   1.941  1.00  0.00           N  
ATOM    410  CA  SER A 447      -9.520 -12.095   0.538  1.00  0.00           C  
ATOM    411  C   SER A 447      -8.724 -10.972  -0.129  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.671  -9.855   0.383  1.00  0.00           O  
ATOM    413  CB  SER A 447     -10.848 -12.309  -0.191  1.00  0.00           C  
ATOM    414  OG  SER A 447     -11.962 -11.898   0.597  1.00  0.00           O  
ATOM    415  H   SER A 447     -10.162 -10.898   2.116  1.00  0.00           H  
ATOM    416  HA  SER A 447      -8.950 -13.024   0.532  1.00  0.00           H  
ATOM    417  HB2 SER A 447     -10.842 -11.752  -1.128  1.00  0.00           H  
ATOM    418  HB3 SER A 447     -10.955 -13.363  -0.448  1.00  0.00           H  
ATOM    419  HG  SER A 447     -12.791 -11.886   0.038  1.00  0.00           H  
ATOM    420  N   TRP A 448      -8.124 -11.307  -1.262  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -7.332 -10.341  -2.004  1.00  0.00           C  
ATOM    422  C   TRP A 448      -8.295  -9.373  -2.696  1.00  0.00           C  
ATOM    423  O   TRP A 448      -9.457  -9.705  -2.923  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -6.384 -11.041  -2.980  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -5.063 -11.487  -2.351  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -4.660 -12.735  -2.075  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -3.980 -10.632  -1.929  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -3.402 -12.746  -1.508  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -2.975 -11.427  -1.417  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -3.853  -9.232  -1.979  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -1.772 -10.914  -0.915  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -2.646  -8.736  -1.473  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -1.624  -9.523  -0.954  1.00  0.00           C  
ATOM    434  H   TRP A 448      -8.172 -12.218  -1.672  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -6.711  -9.801  -1.290  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -6.889 -11.913  -3.397  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -6.171 -10.368  -3.810  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -5.251 -13.629  -2.273  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -2.845 -13.628  -1.191  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -4.632  -8.583  -2.378  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.994 -11.564  -0.515  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -2.496  -7.656  -1.488  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.712  -9.059  -0.579  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.774  -8.197  -3.013  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.573  -7.179  -3.675  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.690  -7.481  -5.170  1.00  0.00           C  
ATOM    447  O   THR A 449      -8.260  -8.538  -5.629  1.00  0.00           O  
ATOM    448  CB  THR A 449      -7.943  -5.817  -3.378  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -7.246  -6.016  -2.151  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.987  -4.749  -3.044  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.828  -7.935  -2.825  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.581  -7.211  -3.262  1.00  0.00           H  
ATOM    453  HB  THR A 449      -7.306  -5.494  -4.202  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -7.845  -6.460  -1.485  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.428  -4.964  -2.070  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -8.509  -3.769  -3.018  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -9.767  -4.753  -3.805  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.275  -6.534  -5.888  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.455  -6.686  -7.322  1.00  0.00           C  
ATOM    460  C   ALA A 450      -8.172  -6.261  -8.040  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.970  -5.077  -8.308  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.672  -5.876  -7.773  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.622  -5.677  -5.507  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -9.641  -7.741  -7.523  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -11.212  -6.429  -8.542  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -11.329  -5.703  -6.921  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -10.341  -4.919  -8.178  1.00  0.00           H  
ATOM    468  N   ALA A 451      -7.340  -7.249  -8.333  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -6.083  -6.992  -9.014  1.00  0.00           C  
ATOM    470  C   ALA A 451      -6.361  -6.260 -10.328  1.00  0.00           C  
ATOM    471  O   ALA A 451      -7.303  -6.596 -11.043  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -5.339  -8.312  -9.229  1.00  0.00           C  
ATOM    473  H   ALA A 451      -7.513  -8.209  -8.112  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.481  -6.351  -8.370  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -4.279  -8.170  -9.020  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -5.743  -9.070  -8.557  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -5.466  -8.637 -10.261  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.501  -5.246 -10.614  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.411  -4.913  -9.713  1.00  0.00           C  
ATOM    480  C   PRO A 452      -4.927  -4.173  -8.477  1.00  0.00           C  
ATOM    481  O   PRO A 452      -5.504  -3.092  -8.592  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -3.452  -4.079 -10.546  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.256  -3.586 -11.738  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.543  -4.392 -11.798  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -3.976  -5.746  -9.371  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -3.057  -3.243  -9.969  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -2.597  -4.673 -10.870  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -4.476  -2.523 -11.638  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -3.686  -3.708 -12.660  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.418  -3.742 -11.786  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.598  -4.984 -12.711  1.00  0.00           H  
ATOM    492  N   GLY A 453      -4.701  -4.784  -7.323  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -5.137  -4.197  -6.068  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.160  -3.085  -6.308  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.117  -3.268  -7.059  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.231  -5.662  -7.239  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -5.576  -4.968  -5.434  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -4.277  -3.796  -5.532  1.00  0.00           H  
ATOM    499  N   VAL A 454      -5.923  -1.956  -5.656  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -6.812  -0.814  -5.789  1.00  0.00           C  
ATOM    501  C   VAL A 454      -5.984   0.441  -6.072  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.970   0.680  -5.419  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.687  -0.684  -4.541  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -6.891  -0.105  -3.371  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -8.931   0.159  -4.829  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.142  -1.815  -5.047  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.465  -1.003  -6.641  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.019  -1.683  -4.259  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.346   0.779  -3.704  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.574   0.171  -2.567  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -6.184  -0.851  -3.007  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.098   0.853  -4.005  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -8.784   0.720  -5.752  1.00  0.00           H  
ATOM    514 HG23 VAL A 454      -9.797  -0.494  -4.935  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.448   1.210  -7.046  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.762   2.434  -7.424  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.665   3.356  -6.206  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.661   3.944  -5.788  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.445   3.080  -8.631  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.786   4.415  -8.985  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.793   5.371  -9.627  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -7.312   4.811 -10.953  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -8.757   5.096 -11.105  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.273   1.008  -7.573  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.753   2.162  -7.732  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.394   2.407  -9.487  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.502   3.239  -8.414  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -5.370   4.869  -8.085  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.955   4.244  -9.669  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -7.628   5.536  -8.946  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -6.323   6.340  -9.796  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.759   5.252 -11.782  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -7.142   3.735 -10.992  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -9.142   5.554 -10.287  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -8.943   5.702 -11.896  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.457   3.452  -5.672  1.00  0.00           N  
ATOM    537  CA  MET A 456      -4.217   4.292  -4.510  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.794   5.694  -4.718  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.490   6.353  -5.711  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.712   4.392  -4.254  1.00  0.00           C  
ATOM    541  CG  MET A 456      -2.192   3.140  -3.544  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.428   2.998  -3.772  1.00  0.00           S  
ATOM    543  CE  MET A 456      -0.018   1.965  -2.375  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.652   2.971  -6.019  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.729   3.800  -3.683  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.187   4.522  -5.200  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.501   5.272  -3.648  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -2.428   3.191  -2.481  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.691   2.255  -3.939  1.00  0.00           H  
ATOM    550  HE1 MET A 456      -0.931   1.677  -1.855  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.498   1.070  -2.724  1.00  0.00           H  
ATOM    552  HE3 MET A 456       0.630   2.516  -1.693  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.617   6.107  -3.766  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.240   7.419  -3.833  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.174   8.505  -3.989  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.979   8.222  -3.920  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -7.108   7.676  -2.600  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.939   6.441  -2.246  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.206   6.832  -1.483  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.908   7.767  -1.832  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -9.459   6.066  -0.425  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.859   5.565  -2.961  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.875   7.393  -4.718  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.476   7.948  -1.755  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.770   8.522  -2.787  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -8.209   5.907  -3.157  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.342   5.758  -1.642  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -8.841   5.314  -0.194  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -10.265   6.243   0.138  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.645   9.726  -4.196  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.747  10.856  -4.363  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.353  11.397  -2.987  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.210  11.613  -2.132  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.424  11.987  -5.140  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.672  11.577  -5.923  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.604  10.756  -6.849  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.766  12.146  -5.543  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.618   9.948  -4.250  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.894  10.465  -4.918  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.696  12.777  -4.439  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.701  12.414  -5.835  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -7.580  13.085  -5.254  1.00  0.00           H  
ATOM    583  N   ALA A 459      -3.055  11.599  -2.816  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.537  12.110  -1.559  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.049  13.547  -1.758  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.978  13.770  -2.321  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.430  11.185  -1.049  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.364  11.422  -3.517  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.354  12.110  -0.838  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -1.615  10.170  -1.400  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -0.466  11.530  -1.423  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.421  11.196   0.041  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.859  14.484  -1.287  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.524  15.892  -1.407  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.186  16.180  -0.722  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.584  17.230  -0.943  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.635  16.772  -0.832  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.753  16.586   0.682  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.875  17.454   1.256  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -5.932  16.930   1.637  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.618  18.718   1.298  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.728  14.294  -0.831  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.438  16.079  -2.478  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.431  17.818  -1.059  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.584  16.522  -1.307  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.948  15.538   0.910  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.808  16.845   1.159  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -4.481  19.070   0.373  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.761  15.230   0.098  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.493  15.368   0.818  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.454  16.232  -0.002  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.072  17.154   0.528  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.058  13.993   1.180  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.045  13.180   1.988  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.398  14.125   1.906  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.774  14.085   2.911  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.257  14.379   0.273  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.278  15.885   1.753  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.245  13.447   0.255  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.622  12.646   1.311  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.567  12.428   2.580  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.437  15.082   2.425  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       2.501  13.315   2.629  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       3.211  14.071   1.182  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.349  13.472   3.604  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.102  14.735   3.471  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.453  14.693   2.313  1.00  0.00           H  
ATOM    628  N   SER A 462       1.550  15.902  -1.282  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.426  16.635  -2.180  1.00  0.00           C  
ATOM    630  C   SER A 462       2.855  15.736  -3.342  1.00  0.00           C  
ATOM    631  O   SER A 462       4.028  15.712  -3.711  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.654  17.167  -1.439  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.470  18.509  -0.996  1.00  0.00           O  
ATOM    634  H   SER A 462       1.044  15.150  -1.705  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.830  17.472  -2.544  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.865  16.528  -0.582  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.523  17.118  -2.095  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.796  18.607  -0.056  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.882  15.020  -3.885  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.144  14.122  -4.997  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.341  12.686  -4.507  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.297  12.018  -4.899  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.930  15.046  -3.578  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.314  14.159  -5.702  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.033  14.452  -5.533  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.421  12.253  -3.657  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.482  10.909  -3.109  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.148  10.182  -3.291  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.802  10.747  -3.830  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.759  11.075  -1.614  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.238  10.968  -1.239  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.147  11.871  -1.752  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.664   9.968  -0.388  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.540  11.770  -1.399  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.057   9.867  -0.036  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       5.926  10.774  -0.558  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.241  10.678  -0.225  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.647  12.803  -3.343  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.260  10.363  -3.642  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.382  12.045  -1.290  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.200  10.317  -1.065  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.811  12.661  -2.424  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       2.947   9.255   0.017  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.268  12.477  -1.797  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.406   9.083   0.635  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.701  10.031  -0.833  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.120   8.939  -2.831  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -1.081   8.129  -2.937  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.481   7.634  -1.546  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.621   7.363  -0.709  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.837   6.980  -3.917  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.898   8.487  -2.394  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.876   8.763  -3.330  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -0.651   6.061  -3.361  1.00  0.00           H  
ATOM    675  HB2 ALA A 465      -1.715   6.850  -4.550  1.00  0.00           H  
ATOM    676  HB3 ALA A 465       0.028   7.210  -4.539  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.786   7.530  -1.342  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.310   7.073  -0.067  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.259   5.896  -0.303  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.957   5.850  -1.314  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.949   8.234   0.698  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.896   9.267   1.106  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.538  10.631   1.366  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.395  10.601   2.634  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.054  11.909   2.845  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.479   7.752  -2.028  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.466   6.722   0.527  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.708   8.709   0.077  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.455   7.855   1.586  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.378   8.928   2.003  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.147   9.357   0.320  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.762  11.389   1.466  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -4.154  10.915   0.514  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.148   9.816   2.552  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.773  10.357   3.495  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -5.702  12.133   2.098  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -5.584  11.932   3.709  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.254   4.973   0.648  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.106   3.799   0.556  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.452   3.314   1.965  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.565   3.137   2.799  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.451   2.730  -0.320  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.495   1.995  -1.162  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.615   1.766   0.525  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.299   2.977  -2.017  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.684   5.018   1.468  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -6.027   4.102   0.059  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.769   3.225  -1.012  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -5.002   1.267  -1.806  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -6.169   1.440  -0.510  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -4.262   0.994   0.943  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -2.853   1.301  -0.101  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -3.135   2.315   1.335  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -7.329   3.010  -1.662  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -5.857   3.971  -1.942  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.284   2.650  -3.057  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.742   3.112   2.187  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.216   2.651   3.481  1.00  0.00           C  
ATOM    719  C   THR A 468      -7.996   1.343   3.328  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.961   1.277   2.568  1.00  0.00           O  
ATOM    721  CB  THR A 468      -8.036   3.777   4.113  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.330   4.963   3.756  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -7.980   3.755   5.642  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.457   3.258   1.503  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.350   2.435   4.107  1.00  0.00           H  
ATOM    726  HB  THR A 468      -9.067   3.752   3.761  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.857   5.485   3.086  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -8.968   3.524   6.039  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -7.270   2.995   5.968  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.660   4.731   6.007  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.548   0.335   4.062  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.191  -0.967   4.017  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.511  -1.422   5.442  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.662  -1.341   6.329  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.310  -1.960   3.256  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.034  -3.293   3.057  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.858  -1.376   1.916  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.762   0.397   4.677  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.125  -0.853   3.467  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.421  -2.148   3.856  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.709  -3.217   2.204  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -7.302  -4.080   2.871  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.606  -3.534   3.953  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.075  -0.308   1.893  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -5.786  -1.532   1.795  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -7.391  -1.872   1.105  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.737  -1.891   5.619  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.180  -2.359   6.921  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.744  -3.813   7.111  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.713  -4.586   6.154  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.704  -2.303   7.038  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.282  -2.970   8.288  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.606  -4.166   8.282  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.396  -2.197   9.314  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.422  -1.954   4.892  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.713  -1.687   7.641  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.016  -1.259   7.024  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.139  -2.778   6.158  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -13.276  -1.722   9.289  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.418  -4.143   8.352  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -8.985  -5.491   8.679  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.763  -5.990   9.898  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.266  -6.818  10.660  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.466  -5.537   8.858  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.052  -4.916  10.193  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.755  -4.879   7.674  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.545  -5.056  10.419  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.446  -3.509   9.125  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.229  -6.128   7.829  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.157  -6.582   8.879  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.329  -3.862  10.209  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.592  -5.400  11.007  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.757  -5.561   6.824  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -7.274  -3.960   7.404  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -5.726  -4.648   7.951  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.056  -4.104  10.211  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.358  -5.342  11.454  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.148  -5.822   9.753  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.970  -5.464  10.046  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.822  -5.846  11.160  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.957  -7.367  11.251  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.967  -7.930  10.833  1.00  0.00           O  
ATOM    783  H   GLY A 472     -11.367  -4.791   9.422  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.406  -5.458  12.089  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.807  -5.396  11.039  1.00  0.00           H  
ATOM    786  N   SER A 473     -10.924  -7.989  11.800  1.00  0.00           N  
ATOM    787  CA  SER A 473     -10.914  -9.434  11.951  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.485  -9.965  11.817  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.215 -11.120  12.143  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.827 -10.102  10.920  1.00  0.00           C  
ATOM    791  OG  SER A 473     -13.169 -10.210  11.387  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.106  -7.524  12.138  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.300  -9.622  12.953  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -11.811  -9.526   9.995  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.444 -11.094  10.685  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.539 -11.110  11.158  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.608  -9.096  11.336  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.214  -9.463  11.155  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.329  -8.494  11.942  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.574  -7.289  11.947  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -6.880  -9.476   9.662  1.00  0.00           C  
ATOM    802  H   ALA A 474      -8.836  -8.158  11.074  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.081 -10.469  11.553  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -7.782  -9.693   9.089  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -6.489  -8.501   9.368  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -6.130 -10.242   9.464  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.319  -9.057  12.588  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.397  -8.258  13.377  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.341  -7.628  12.468  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.538  -6.811  12.917  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.727  -9.103  14.463  1.00  0.00           C  
ATOM    812  OG  SER A 475      -3.780 -10.495  14.165  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.127 -10.039  12.579  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.010  -7.487  13.844  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -2.687  -8.794  14.572  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -4.216  -8.918  15.420  1.00  0.00           H  
ATOM    817  HG  SER A 475      -3.100 -10.987  14.709  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.376  -8.030  11.206  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.431  -7.515  10.230  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.032  -7.580   8.824  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.001  -8.301   8.593  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.105  -8.276  10.295  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.064  -7.495  11.100  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.347  -8.020  10.827  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       2.322  -7.288  10.835  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.400  -9.327  10.587  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.032  -8.695  10.849  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.261  -6.476  10.512  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.264  -9.253  10.751  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.733  -8.452   9.286  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.118  -6.437  10.842  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.287  -7.575  12.164  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       0.561  -9.872  10.596  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.279  -9.765  10.397  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.431  -6.817   7.923  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.895  -6.779   6.546  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.688  -6.797   5.605  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.767  -5.996   5.755  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -3.827  -5.585   6.328  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.937  -5.075   4.890  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -5.095  -5.752   4.155  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -4.051  -3.549   4.857  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.643  -6.234   8.119  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.481  -7.681   6.374  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.824  -5.860   6.672  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.487  -4.764   6.959  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -3.021  -5.340   4.362  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.956  -5.084   4.141  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -4.794  -5.977   3.132  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -5.360  -6.676   4.668  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -4.331  -3.227   3.854  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -4.811  -3.226   5.569  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -3.091  -3.107   5.125  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.733  -7.721   4.656  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.654  -7.854   3.691  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.058  -7.229   2.354  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.127  -7.526   1.823  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.257  -9.321   3.513  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.334  -9.563   2.122  1.00  0.00           C  
ATOM    860  CD  GLU A 478       1.600  -8.731   1.912  1.00  0.00           C  
ATOM    861  OE1 GLU A 478       2.614  -8.963   2.587  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       1.507  -7.814   1.009  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.486  -8.368   4.541  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.186  -7.306   4.118  1.00  0.00           H  
ATOM    865  HB2 GLU A 478       0.470  -9.600   4.275  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -1.130  -9.958   3.657  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       0.566 -10.621   2.001  1.00  0.00           H  
ATOM    868  HG3 GLU A 478      -0.403  -9.310   1.360  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       0.982  -8.155   0.229  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.181  -6.373   1.849  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.433  -5.703   0.585  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.896  -5.467  -0.136  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.961  -5.558   0.473  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -1.197  -4.402   0.840  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.686  -6.137   2.288  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.054  -6.362  -0.022  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -1.848  -4.191  -0.008  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -1.798  -4.505   1.743  1.00  0.00           H  
ATOM    879  HB3 ALA A 479      -0.488  -3.584   0.966  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.790  -5.169  -1.422  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.970  -4.919  -2.232  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.716  -3.713  -3.139  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.586  -3.239  -3.244  1.00  0.00           O  
ATOM    884  CB  ALA A 480       2.322  -6.180  -3.025  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.080  -5.096  -1.910  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.794  -4.689  -1.557  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       1.473  -6.467  -3.646  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       3.186  -5.982  -3.659  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       2.556  -6.990  -2.334  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.786  -3.252  -3.770  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.693  -2.110  -4.663  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.861  -2.540  -6.122  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.650  -3.434  -6.422  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.831  -1.157  -4.290  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.214  -0.180  -5.404  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.247   0.518  -6.059  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.521  -0.008  -5.738  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.603   1.424  -7.092  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.876   0.898  -6.772  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.910   1.596  -7.427  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.702  -3.644  -3.679  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.704  -1.672  -4.527  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.540  -0.589  -3.407  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.708  -1.743  -4.018  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.200   0.381  -5.791  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.295  -0.567  -5.213  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.828   1.983  -7.617  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.924   1.035  -7.040  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.183   2.292  -8.220  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.106  -1.882  -6.990  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.162  -2.185  -8.410  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.560  -1.021  -9.199  1.00  0.00           C  
ATOM    913  O   ASN A 482       0.516  -0.487  -8.826  1.00  0.00           O  
ATOM    914  CB  ASN A 482       1.356  -3.444  -8.736  1.00  0.00           C  
ATOM    915  CG  ASN A 482      -0.146  -3.153  -8.721  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.793  -3.040  -9.749  1.00  0.00           O  
ATOM    917  ND2 ASN A 482      -0.663  -3.039  -7.501  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.467  -1.156  -6.737  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.218  -2.336  -8.630  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       1.647  -3.823  -9.716  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.586  -4.226  -8.011  1.00  0.00           H  
ATOM    922 HD21 ASN A 482      -0.077  -3.143  -6.698  1.00  0.00           H  
ATOM    923 HD22 ASN A 482      -1.638  -2.849  -7.387  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.243  -0.662 -10.276  1.00  0.00           N  
ATOM    925  CA  ASP A 483       1.789   0.429 -11.121  1.00  0.00           C  
ATOM    926  C   ASP A 483       0.500   0.015 -11.834  1.00  0.00           C  
ATOM    927  O   ASP A 483      -0.184   0.850 -12.423  1.00  0.00           O  
ATOM    928  CB  ASP A 483       2.831   0.769 -12.188  1.00  0.00           C  
ATOM    929  CG  ASP A 483       3.301  -0.416 -13.034  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       2.996  -1.578 -12.730  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.021  -0.103 -14.058  1.00  0.00           O  
ATOM    932  H   ASP A 483       3.091  -1.102 -10.573  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.640   1.272 -10.446  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       2.415   1.528 -12.852  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.698   1.214 -11.700  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       4.809   0.440 -13.770  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.208  -1.275 -11.756  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.987  -1.811 -12.387  1.00  0.00           C  
ATOM    939  C   GLY A 484      -0.719  -2.173 -13.849  1.00  0.00           C  
ATOM    940  O   GLY A 484      -1.509  -2.882 -14.471  1.00  0.00           O  
ATOM    941  H   GLY A 484       0.769  -1.948 -11.275  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.323  -2.695 -11.845  1.00  0.00           H  
ATOM    943  HA3 GLY A 484      -1.791  -1.078 -12.331  1.00  0.00           H  
ATOM    944  N   ASN A 485       0.397  -1.670 -14.355  1.00  0.00           N  
ATOM    945  CA  ASN A 485       0.778  -1.931 -15.733  1.00  0.00           C  
ATOM    946  C   ASN A 485       1.395  -3.328 -15.831  1.00  0.00           C  
ATOM    947  O   ASN A 485       0.710  -4.290 -16.175  1.00  0.00           O  
ATOM    948  CB  ASN A 485       1.819  -0.920 -16.218  1.00  0.00           C  
ATOM    949  CG  ASN A 485       1.221   0.024 -17.263  1.00  0.00           C  
ATOM    950  OD1 ASN A 485       1.624   0.051 -18.415  1.00  0.00           O  
ATOM    951  ND2 ASN A 485       0.241   0.794 -16.800  1.00  0.00           N  
ATOM    952  H   ASN A 485       1.034  -1.094 -13.843  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -0.144  -1.841 -16.307  1.00  0.00           H  
ATOM    954  HB2 ASN A 485       2.191  -0.342 -15.372  1.00  0.00           H  
ATOM    955  HB3 ASN A 485       2.673  -1.447 -16.644  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -0.041   0.722 -15.843  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -0.213   1.445 -17.408  1.00  0.00           H  
ATOM    958  N   ASN A 486       2.681  -3.395 -15.522  1.00  0.00           N  
ATOM    959  CA  ASN A 486       3.398  -4.658 -15.572  1.00  0.00           C  
ATOM    960  C   ASN A 486       4.594  -4.598 -14.619  1.00  0.00           C  
ATOM    961  O   ASN A 486       5.502  -5.423 -14.705  1.00  0.00           O  
ATOM    962  CB  ASN A 486       3.929  -4.935 -16.980  1.00  0.00           C  
ATOM    963  CG  ASN A 486       3.736  -6.405 -17.359  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       4.669  -7.111 -17.704  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.477  -6.824 -17.276  1.00  0.00           N  
ATOM    966  H   ASN A 486       3.231  -2.608 -15.243  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.668  -5.413 -15.279  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       3.413  -4.299 -17.699  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       4.987  -4.679 -17.030  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       1.758  -6.193 -16.986  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       2.249  -7.771 -17.504  1.00  0.00           H  
ATOM    972  N   ASN A 487       4.554  -3.615 -13.732  1.00  0.00           N  
ATOM    973  CA  ASN A 487       5.623  -3.437 -12.764  1.00  0.00           C  
ATOM    974  C   ASN A 487       5.050  -3.556 -11.350  1.00  0.00           C  
ATOM    975  O   ASN A 487       4.205  -2.757 -10.950  1.00  0.00           O  
ATOM    976  CB  ASN A 487       6.265  -2.055 -12.899  1.00  0.00           C  
ATOM    977  CG  ASN A 487       7.136  -1.976 -14.154  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       8.307  -2.319 -14.151  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       6.502  -1.505 -15.224  1.00  0.00           N  
ATOM    980  H   ASN A 487       3.811  -2.949 -13.668  1.00  0.00           H  
ATOM    981  HA  ASN A 487       6.346  -4.222 -12.988  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       5.487  -1.292 -12.943  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       6.870  -1.843 -12.018  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       5.540  -1.241 -15.159  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       6.988  -1.415 -16.094  1.00  0.00           H  
ATOM    986  N   TRP A 488       5.533  -4.560 -10.633  1.00  0.00           N  
ATOM    987  CA  TRP A 488       5.080  -4.794  -9.272  1.00  0.00           C  
ATOM    988  C   TRP A 488       6.261  -4.550  -8.331  1.00  0.00           C  
ATOM    989  O   TRP A 488       7.406  -4.474  -8.774  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.479  -6.194  -9.128  1.00  0.00           C  
ATOM    991  CG  TRP A 488       3.253  -6.439 -10.009  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       3.170  -6.368 -11.345  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.930  -6.802  -9.561  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.895  -6.656 -11.788  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       1.118  -6.928 -10.669  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.437  -7.015  -8.262  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.237  -7.273 -10.590  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488       0.081  -7.359  -8.200  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -0.751  -7.491  -9.306  1.00  0.00           C  
ATOM   1000  H   TRP A 488       6.221  -5.205 -10.966  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       4.281  -4.083  -9.061  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       5.243  -6.932  -9.371  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.203  -6.353  -8.085  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       4.004  -6.114 -11.999  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       1.560  -6.668 -12.825  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       2.058  -6.922  -7.371  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -0.858  -7.367 -11.481  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.353  -7.536  -7.216  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.798  -7.762  -9.174  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.942  -4.433  -7.051  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.963  -4.198  -6.043  1.00  0.00           C  
ATOM   1012  C   ASP A 489       6.457  -4.691  -4.686  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.716  -3.987  -4.003  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       7.279  -2.707  -5.917  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       8.624  -2.279  -6.505  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.704  -1.833  -7.660  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       9.635  -2.419  -5.715  1.00  0.00           O  
ATOM   1018  H   ASP A 489       5.008  -4.496  -6.699  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.837  -4.750  -6.388  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       6.488  -2.140  -6.407  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       7.258  -2.435  -4.861  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489      10.160  -3.230  -5.973  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.877  -5.898  -4.337  1.00  0.00           N  
ATOM   1024  CA  SER A 490       6.475  -6.494  -3.074  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.690  -7.110  -2.376  1.00  0.00           C  
ATOM   1026  O   SER A 490       8.323  -8.019  -2.911  1.00  0.00           O  
ATOM   1027  CB  SER A 490       5.391  -7.553  -3.285  1.00  0.00           C  
ATOM   1028  OG  SER A 490       5.172  -7.826  -4.666  1.00  0.00           O  
ATOM   1029  H   SER A 490       7.480  -6.465  -4.899  1.00  0.00           H  
ATOM   1030  HA  SER A 490       6.070  -5.673  -2.483  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       5.679  -8.473  -2.775  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       4.460  -7.214  -2.830  1.00  0.00           H  
ATOM   1033  HG  SER A 490       5.416  -8.774  -4.871  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.979  -6.589  -1.192  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       9.106  -7.076  -0.416  1.00  0.00           C  
ATOM   1036  C   ASN A 491      10.214  -7.536  -1.366  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.877  -8.540  -1.112  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.703  -8.269   0.453  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.647  -8.421   1.648  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.860  -8.436   1.515  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       9.025  -8.532   2.818  1.00  0.00           N  
ATOM   1042  H   ASN A 491       7.459  -5.850  -0.765  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       9.412  -6.233   0.204  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.681  -8.136   0.807  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.717  -9.180  -0.145  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       8.026  -8.511   2.857  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       9.556  -8.636   3.659  1.00  0.00           H  
ATOM   1048  N   ASN A 492      10.378  -6.781  -2.442  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      11.393  -7.099  -3.432  1.00  0.00           C  
ATOM   1050  C   ASN A 492      10.823  -8.103  -4.436  1.00  0.00           C  
ATOM   1051  O   ASN A 492      11.078  -7.999  -5.635  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      12.623  -7.732  -2.776  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.859  -7.577  -3.665  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      14.231  -6.489  -4.071  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.472  -8.724  -3.943  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.835  -5.966  -2.642  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      11.651  -6.146  -3.895  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      12.805  -7.264  -1.809  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      12.435  -8.789  -2.589  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      14.114  -9.584  -3.578  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      15.290  -8.727  -4.518  1.00  0.00           H  
ATOM   1062  N   THR A 493      10.063  -9.052  -3.909  1.00  0.00           N  
ATOM   1063  CA  THR A 493       9.455 -10.073  -4.744  1.00  0.00           C  
ATOM   1064  C   THR A 493       8.667 -11.064  -3.885  1.00  0.00           C  
ATOM   1065  O   THR A 493       8.746 -12.274  -4.095  1.00  0.00           O  
ATOM   1066  CB  THR A 493      10.564 -10.732  -5.568  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       9.925 -11.848  -6.181  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      11.650 -11.359  -4.692  1.00  0.00           C  
ATOM   1069  H   THR A 493       9.861  -9.128  -2.933  1.00  0.00           H  
ATOM   1070  HA  THR A 493       8.742  -9.591  -5.413  1.00  0.00           H  
ATOM   1071  HB  THR A 493      10.995 -10.024  -6.276  1.00  0.00           H  
ATOM   1072  HG1 THR A 493      10.505 -12.219  -6.906  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      12.535 -11.558  -5.297  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      11.909 -10.673  -3.886  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      11.281 -12.294  -4.270  1.00  0.00           H  
ATOM   1076  N   LYS A 494       7.923 -10.514  -2.937  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       7.121 -11.335  -2.045  1.00  0.00           C  
ATOM   1078  C   LYS A 494       5.823 -10.597  -1.710  1.00  0.00           C  
ATOM   1079  O   LYS A 494       4.776 -10.879  -2.290  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       7.933 -11.741  -0.814  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       9.404 -11.958  -1.175  1.00  0.00           C  
ATOM   1082  CD  LYS A 494      10.207 -12.415   0.045  1.00  0.00           C  
ATOM   1083  CE  LYS A 494      11.709 -12.264  -0.200  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494      12.476 -13.080   0.768  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.864  -9.530  -2.773  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       6.869 -12.250  -2.581  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.853 -10.968  -0.049  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       7.521 -12.655  -0.387  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       9.482 -12.704  -1.966  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       9.827 -11.033  -1.567  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494       9.916 -11.828   0.916  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       9.974 -13.456   0.269  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494      11.951 -12.572  -1.217  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494      11.995 -11.216  -0.107  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      12.027 -13.970   0.955  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494      13.411 -13.288   0.433  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.935  -9.665  -0.774  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.784  -8.884  -0.354  1.00  0.00           C  
ATOM   1099  C   ASN A 495       5.099  -8.192   0.973  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.945  -8.658   1.735  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       3.560  -9.778  -0.142  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       3.743 -10.677   1.082  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       4.774 -10.679   1.735  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       2.689 -11.440   1.356  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.790  -9.441  -0.307  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.608  -8.175  -1.163  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.671  -9.160  -0.014  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       3.396 -10.392  -1.028  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.873 -11.390   0.780  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       2.711 -12.063   2.138  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.402  -7.091   1.210  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.597  -6.329   2.432  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.408  -6.499   3.380  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.268  -6.621   2.936  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.688  -4.863   2.005  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.997  -4.500   1.300  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       7.205  -4.741   1.922  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.969  -3.932   0.043  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       8.437  -4.400   1.259  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       7.200  -3.590  -0.620  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       8.374  -3.841   0.020  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       9.537  -3.519  -0.606  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.715  -6.718   0.585  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.498  -6.702   2.920  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.854  -4.636   1.341  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.574  -4.231   2.886  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       7.227  -5.190   2.915  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       5.014  -3.741  -0.448  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       9.398  -4.585   1.738  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       7.193  -3.141  -1.613  1.00  0.00           H  
ATOM   1131  HH  TYR A 496      10.078  -2.907  -0.029  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.716  -6.502   4.669  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.687  -6.656   5.683  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.648  -5.418   6.581  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.684  -4.813   6.855  1.00  0.00           O  
ATOM   1136  CB  SER A 497       2.924  -7.913   6.522  1.00  0.00           C  
ATOM   1137  OG  SER A 497       2.255  -7.850   7.779  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.646  -6.403   5.022  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.752  -6.759   5.133  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       2.579  -8.788   5.971  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       3.994  -8.042   6.687  1.00  0.00           H  
ATOM   1142  HG  SER A 497       1.477  -7.225   7.721  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.444  -5.078   7.015  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.257  -3.922   7.876  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.182  -4.193   8.931  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.846  -4.799   8.634  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.798  -2.768   6.983  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.375  -2.811   5.566  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       0.759  -3.549   4.603  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       2.503  -2.112   5.269  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       1.294  -3.588   3.288  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       3.038  -2.151   3.955  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       2.422  -2.889   2.992  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.607  -5.576   6.788  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.209  -3.730   8.371  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.290  -2.780   6.921  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       1.081  -1.825   7.451  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498      -0.145  -4.109   4.841  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       2.996  -1.521   6.041  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       0.801  -4.179   2.517  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       3.942  -1.591   3.717  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       2.833  -2.919   1.983  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.457  -3.731  10.142  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.472  -3.916  11.243  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.341  -2.667  11.410  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.912  -1.561  11.086  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.269  -4.225  12.545  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.653  -3.896  12.461  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.296  -3.239  10.376  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.085  -4.773  10.962  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.187  -3.667  13.363  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.162  -5.283  12.781  1.00  0.00           H  
ATOM   1173  HG  SER A 499       1.960  -3.487  13.321  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.546  -2.887  11.915  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.478  -1.793  12.129  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.720  -0.482  12.349  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.704  -0.457  13.042  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.391  -2.171  13.297  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.489  -2.534  14.339  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.186  -3.450  13.028  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.887  -3.790  12.176  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.075  -1.669  11.226  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.056  -1.346  13.554  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.038  -3.398  14.114  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -5.960  -3.563  13.788  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -5.649  -3.390  12.043  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -4.515  -4.309  13.063  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.244   0.576  11.747  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.630   1.887  11.868  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.362   2.497  10.491  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.111   2.256   9.545  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.071   0.547  11.185  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.282   2.546  12.442  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.694   1.804  12.421  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.292   3.275  10.422  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -0.917   3.922   9.176  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.565   3.683   8.876  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.403   3.758   9.774  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.285   5.403   9.282  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.592   5.396   9.848  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.475   6.059   7.913  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.688   3.466  11.195  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.484   3.463   8.366  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.548   5.945   9.875  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -2.904   6.334  10.000  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.303   5.321   7.130  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.491   6.444   7.833  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -0.766   6.879   7.802  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.842   3.402   7.612  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.208   3.152   7.183  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.501   3.923   5.894  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.609   4.127   5.073  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.455   1.657   6.975  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.303   0.992   6.463  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.155   3.344   6.888  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.836   3.514   7.997  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       3.289   1.519   6.287  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.745   1.202   7.922  1.00  0.00           H  
ATOM   1219  HG  SER A 503       0.581   0.976   7.154  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.755   4.329   5.758  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.177   5.073   4.583  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.096   4.216   3.711  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.954   3.500   4.225  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.827   6.375   5.057  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.725   7.202   5.420  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.506   7.138   3.917  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.474   4.159   6.431  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.294   5.304   3.987  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.527   6.187   5.871  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.061   7.234   4.674  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       4.896   7.065   3.017  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       5.616   8.186   4.197  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.489   6.707   3.726  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.886   4.319   2.407  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.686   3.562   1.459  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.392   4.493   0.471  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.753   5.329  -0.165  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.702   2.676   0.692  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.373   1.630  -0.201  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.346   0.800   0.318  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       5.006   1.517  -1.527  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.978  -0.183  -0.522  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.638   0.533  -2.368  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.592  -0.269  -1.824  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       7.189  -1.198  -2.618  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.187   4.905   1.998  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.435   3.004   2.020  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       4.055   2.167   1.406  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.063   3.308   0.076  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.636   0.890   1.365  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.238   2.172  -1.937  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.747  -0.845  -0.125  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.357   0.433  -3.416  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       6.495  -1.777  -3.047  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.701   4.316   0.374  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.502   5.130  -0.526  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.450   4.249  -1.341  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.918   3.220  -0.856  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.224   6.188   0.311  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.229   7.181   0.548  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.304   6.925  -0.483  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.214   3.633   0.894  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.832   5.620  -1.233  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.638   5.750   1.219  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.111   7.318   1.532  1.00  0.00           H  
ATOM   1266 HG21 THR A 506       9.858   7.773  -1.004  1.00  0.00           H  
ATOM   1267 HG22 THR A 506      11.075   7.283   0.199  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      10.748   6.245  -1.210  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.712   4.696  -2.598  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.596   3.960  -3.486  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.059   4.144  -3.079  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.447   5.214  -2.611  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.294   4.496  -4.876  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.594   5.829  -4.665  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.175   5.910  -3.206  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.415   2.979  -3.420  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.210   4.623  -5.453  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.660   3.806  -5.432  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.260   6.654  -4.917  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.725   5.911  -5.317  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.576   6.803  -2.728  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.090   5.956  -3.108  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.831   3.085  -3.271  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.243   3.116  -2.929  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.109   3.237  -4.185  1.00  0.00           C  
ATOM   1286  O   GLY A 508      15.187   4.306  -4.789  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.508   2.219  -3.652  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.442   3.957  -2.264  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.510   2.210  -2.385  1.00  0.00           H  
ATOM   1290  N   ASN A 509      15.737   2.126  -4.541  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      16.595   2.094  -5.714  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.029   2.428  -5.300  1.00  0.00           C  
ATOM   1293  O   ASN A 509      18.253   3.328  -4.492  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      16.149   3.127  -6.750  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      16.565   2.704  -8.160  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      17.610   3.079  -8.666  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      15.692   1.904  -8.765  1.00  0.00           N  
ATOM   1298  H   ASN A 509      15.668   1.261  -4.044  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.499   1.083  -6.111  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      15.066   3.247  -6.707  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      16.586   4.097  -6.514  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      14.852   1.634  -8.294  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      15.874   1.573  -9.691  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.964   1.685  -5.874  1.00  0.00           N  
ATOM   1305  CA  SER A 510      20.371   1.890  -5.575  1.00  0.00           C  
ATOM   1306  C   SER A 510      20.785   1.026  -4.382  1.00  0.00           C  
ATOM   1307  O   SER A 510      21.446   0.003  -4.552  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.664   3.364  -5.289  1.00  0.00           C  
ATOM   1309  OG  SER A 510      21.925   3.770  -5.815  1.00  0.00           O  
ATOM   1310  H   SER A 510      18.774   0.955  -6.531  1.00  0.00           H  
ATOM   1311  HA  SER A 510      20.905   1.582  -6.474  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      19.876   3.981  -5.721  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      20.649   3.535  -4.213  1.00  0.00           H  
ATOM   1314  HG  SER A 510      22.453   4.243  -5.110  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.378   1.469  -3.202  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.698   0.749  -1.981  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.425   0.307  -1.256  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.449  -0.646  -0.478  1.00  0.00           O  
ATOM   1319  H   GLY A 511      19.840   2.302  -3.072  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.307  -0.123  -2.218  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.292   1.385  -1.325  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.344   1.021  -1.535  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.065   0.714  -0.919  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.132   0.103  -1.967  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.388   0.206  -3.165  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.399   1.979  -0.373  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.982   3.232  -1.030  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      17.349   4.193  -0.375  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      17.045   3.168  -2.357  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.334   1.794  -2.169  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.295   0.020  -0.110  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      15.325   1.935  -0.554  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      16.539   2.031   0.706  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      16.727   2.348  -2.834  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      17.412   3.939  -2.878  1.00  0.00           H  
ATOM   1336  N   ALA A 513      15.070  -0.519  -1.476  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      14.099  -1.147  -2.355  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.756  -1.254  -1.630  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.521  -2.206  -0.888  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.626  -2.510  -2.809  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.870  -0.598  -0.500  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.980  -0.508  -3.230  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.278  -2.715  -3.822  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      15.716  -2.501  -2.795  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      14.260  -3.284  -2.135  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.909  -0.264  -1.871  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.596  -0.234  -1.250  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.710  -0.074   0.267  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.790  -1.062   0.995  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.107   0.507  -2.477  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.012   0.588  -1.663  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514      10.059  -1.154  -1.483  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.715   1.179   0.699  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.819   1.481   2.116  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.427   1.652   2.729  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.545   2.253   2.117  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.707   2.717   2.272  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.509   3.442   1.062  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.198   2.372   2.261  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.649   1.977   0.100  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.286   0.632   2.616  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.443   3.275   3.171  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.582   4.424   1.235  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.782   3.281   2.404  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.414   1.670   3.065  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.458   1.920   1.304  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.273   1.112   3.929  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       8.004   1.197   4.631  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.224   1.848   5.997  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.206   1.556   6.677  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.340  -0.179   4.705  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.449  -0.914   3.367  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.890  -0.063   5.179  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.805  -2.387   3.578  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.996   0.625   4.420  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.348   1.840   4.043  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.873  -0.776   5.445  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.504  -0.838   2.829  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.208  -0.437   2.748  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.778   0.830   5.794  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.229   0.006   4.314  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.628  -0.944   5.766  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       6.912  -2.998   3.448  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       8.559  -2.686   2.850  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.197  -2.525   4.586  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.293   2.719   6.359  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.373   3.415   7.632  1.00  0.00           C  
ATOM   1388  C   THR A 517       6.059   3.270   8.403  1.00  0.00           C  
ATOM   1389  O   THR A 517       5.030   2.928   7.823  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.757   4.869   7.353  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.901   4.925   5.937  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.148   5.220   7.884  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.497   2.951   5.800  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.150   2.942   8.234  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.006   5.553   7.749  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.003   4.888   5.500  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.389   4.574   8.728  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.886   5.075   7.094  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.162   6.261   8.207  1.00  0.00           H  
ATOM   1400  N   SER A 518       6.138   3.538   9.698  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.967   3.441  10.554  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.472   4.841  10.923  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.933   5.429  11.900  1.00  0.00           O  
ATOM   1404  CB  SER A 518       5.275   2.637  11.819  1.00  0.00           C  
ATOM   1405  OG  SER A 518       5.078   1.239  11.624  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.979   3.816  10.162  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.219   2.914   9.962  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       6.306   2.819  12.122  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       4.638   2.983  12.632  1.00  0.00           H  
ATOM   1410  HG  SER A 518       5.955   0.761  11.666  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.539   5.334  10.121  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.976   6.653  10.351  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.051   7.509   9.084  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.091   7.565   8.430  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.169   4.848   9.329  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.938   6.559  10.669  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.514   7.147  11.160  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.935   8.154   8.778  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.861   9.004   7.602  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.916  10.107   7.708  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.353  10.451   8.805  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.444   9.565   7.465  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.094   8.104   9.316  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.080   8.386   6.731  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.182  10.114   8.369  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.400  10.235   6.606  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.259   8.744   7.321  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.306  10.646   6.521  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.302  11.702   6.470  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.707  13.038   6.920  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.521  13.293   6.719  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.782  11.722   5.028  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.714  10.998   4.224  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.811  10.264   5.202  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.048  11.507   7.107  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       4.912  12.744   4.673  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.747  11.225   4.931  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.137  11.708   3.631  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.171  10.297   3.526  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.768  10.552   5.072  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.865   9.185   5.056  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.559  13.856   7.521  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.132  15.159   8.002  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.828  16.251   7.187  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.517  17.104   7.745  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.427  15.273   9.499  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.523  13.641   7.681  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.056  15.233   7.849  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.739  16.291   9.732  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       3.528  15.030  10.066  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       5.223  14.578   9.767  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.623  16.190   5.879  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       5.222  17.163   4.982  1.00  0.00           C  
ATOM   1454  C   GLY A 523       6.066  16.473   3.909  1.00  0.00           C  
ATOM   1455  O   GLY A 523       6.583  17.127   3.004  1.00  0.00           O  
ATOM   1456  H   GLY A 523       4.061  15.494   5.433  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       4.439  17.756   4.508  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.844  17.854   5.551  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 420     -17.231  -9.696  12.064  1.00  0.00           N  
ATOM      2  CA  GLY A 420     -17.069  -9.812  13.503  1.00  0.00           C  
ATOM      3  C   GLY A 420     -17.530  -8.537  14.211  1.00  0.00           C  
ATOM      4  O   GLY A 420     -18.422  -7.842  13.727  1.00  0.00           O  
ATOM      5  H1  GLY A 420     -16.933 -10.494  11.539  1.00  0.00           H  
ATOM      6  HA2 GLY A 420     -17.642 -10.663  13.870  1.00  0.00           H  
ATOM      7  HA3 GLY A 420     -16.023 -10.006  13.740  1.00  0.00           H  
ATOM      8  N   GLY A 421     -16.901  -8.268  15.346  1.00  0.00           N  
ATOM      9  CA  GLY A 421     -17.236  -7.088  16.125  1.00  0.00           C  
ATOM     10  C   GLY A 421     -16.205  -5.978  15.911  1.00  0.00           C  
ATOM     11  O   GLY A 421     -16.559  -4.803  15.832  1.00  0.00           O  
ATOM     12  H   GLY A 421     -16.176  -8.838  15.732  1.00  0.00           H  
ATOM     13  HA2 GLY A 421     -18.226  -6.729  15.842  1.00  0.00           H  
ATOM     14  HA3 GLY A 421     -17.282  -7.348  17.183  1.00  0.00           H  
ATOM     15  N   THR A 422     -14.949  -6.391  15.824  1.00  0.00           N  
ATOM     16  CA  THR A 422     -13.863  -5.446  15.621  1.00  0.00           C  
ATOM     17  C   THR A 422     -13.823  -4.985  14.163  1.00  0.00           C  
ATOM     18  O   THR A 422     -14.252  -5.710  13.267  1.00  0.00           O  
ATOM     19  CB  THR A 422     -12.565  -6.111  16.084  1.00  0.00           C  
ATOM     20  OG1 THR A 422     -12.624  -6.035  17.506  1.00  0.00           O  
ATOM     21  CG2 THR A 422     -11.325  -5.293  15.718  1.00  0.00           C  
ATOM     22  H   THR A 422     -14.669  -7.349  15.889  1.00  0.00           H  
ATOM     23  HA  THR A 422     -14.057  -4.564  16.231  1.00  0.00           H  
ATOM     24  HB  THR A 422     -12.489  -7.127  15.697  1.00  0.00           H  
ATOM     25  HG1 THR A 422     -11.975  -6.680  17.910  1.00  0.00           H  
ATOM     26 HG21 THR A 422     -11.281  -5.164  14.636  1.00  0.00           H  
ATOM     27 HG22 THR A 422     -11.380  -4.316  16.198  1.00  0.00           H  
ATOM     28 HG23 THR A 422     -10.431  -5.815  16.059  1.00  0.00           H  
ATOM     29  N   GLY A 423     -13.304  -3.781  13.971  1.00  0.00           N  
ATOM     30  CA  GLY A 423     -13.203  -3.214  12.637  1.00  0.00           C  
ATOM     31  C   GLY A 423     -11.985  -2.294  12.523  1.00  0.00           C  
ATOM     32  O   GLY A 423     -12.130  -1.084  12.362  1.00  0.00           O  
ATOM     33  H   GLY A 423     -12.958  -3.198  14.706  1.00  0.00           H  
ATOM     34  HA2 GLY A 423     -13.129  -4.015  11.902  1.00  0.00           H  
ATOM     35  HA3 GLY A 423     -14.109  -2.653  12.407  1.00  0.00           H  
ATOM     36  N   ASN A 424     -10.813  -2.905  12.611  1.00  0.00           N  
ATOM     37  CA  ASN A 424      -9.571  -2.157  12.520  1.00  0.00           C  
ATOM     38  C   ASN A 424      -9.428  -1.584  11.108  1.00  0.00           C  
ATOM     39  O   ASN A 424     -10.050  -2.076  10.169  1.00  0.00           O  
ATOM     40  CB  ASN A 424      -8.364  -3.058  12.789  1.00  0.00           C  
ATOM     41  CG  ASN A 424      -8.436  -3.668  14.190  1.00  0.00           C  
ATOM     42  OD1 ASN A 424      -8.549  -4.870  14.367  1.00  0.00           O  
ATOM     43  ND2 ASN A 424      -8.366  -2.774  15.173  1.00  0.00           N  
ATOM     44  H   ASN A 424     -10.704  -3.891  12.741  1.00  0.00           H  
ATOM     45  HA  ASN A 424      -9.648  -1.380  13.280  1.00  0.00           H  
ATOM     46  HB2 ASN A 424      -8.326  -3.853  12.044  1.00  0.00           H  
ATOM     47  HB3 ASN A 424      -7.445  -2.481  12.686  1.00  0.00           H  
ATOM     48 HD21 ASN A 424      -8.274  -1.802  14.959  1.00  0.00           H  
ATOM     49 HD22 ASN A 424      -8.404  -3.075  16.126  1.00  0.00           H  
ATOM     50  N   LYS A 425      -8.604  -0.552  11.004  1.00  0.00           N  
ATOM     51  CA  LYS A 425      -8.371   0.094   9.723  1.00  0.00           C  
ATOM     52  C   LYS A 425      -6.865   0.206   9.479  1.00  0.00           C  
ATOM     53  O   LYS A 425      -6.095   0.419  10.414  1.00  0.00           O  
ATOM     54  CB  LYS A 425      -9.106   1.434   9.657  1.00  0.00           C  
ATOM     55  CG  LYS A 425      -8.890   2.112   8.303  1.00  0.00           C  
ATOM     56  CD  LYS A 425      -9.924   1.635   7.280  1.00  0.00           C  
ATOM     57  CE  LYS A 425     -11.054   2.656   7.127  1.00  0.00           C  
ATOM     58  NZ  LYS A 425     -11.772   2.446   5.850  1.00  0.00           N  
ATOM     59  H   LYS A 425      -8.101  -0.158  11.773  1.00  0.00           H  
ATOM     60  HA  LYS A 425      -8.800  -0.547   8.952  1.00  0.00           H  
ATOM     61  HB2 LYS A 425     -10.172   1.278   9.824  1.00  0.00           H  
ATOM     62  HB3 LYS A 425      -8.752   2.087  10.455  1.00  0.00           H  
ATOM     63  HG2 LYS A 425      -8.960   3.193   8.418  1.00  0.00           H  
ATOM     64  HG3 LYS A 425      -7.886   1.894   7.939  1.00  0.00           H  
ATOM     65  HD2 LYS A 425      -9.441   1.475   6.317  1.00  0.00           H  
ATOM     66  HD3 LYS A 425     -10.336   0.676   7.594  1.00  0.00           H  
ATOM     67  HE2 LYS A 425     -11.750   2.565   7.961  1.00  0.00           H  
ATOM     68  HE3 LYS A 425     -10.646   3.666   7.160  1.00  0.00           H  
ATOM     69  HZ2 LYS A 425     -11.759   3.275   5.266  1.00  0.00           H  
ATOM     70  HZ3 LYS A 425     -11.363   1.696   5.303  1.00  0.00           H  
ATOM     71  N   VAL A 426      -6.490   0.056   8.217  1.00  0.00           N  
ATOM     72  CA  VAL A 426      -5.089   0.138   7.838  1.00  0.00           C  
ATOM     73  C   VAL A 426      -4.926   1.172   6.723  1.00  0.00           C  
ATOM     74  O   VAL A 426      -5.591   1.088   5.691  1.00  0.00           O  
ATOM     75  CB  VAL A 426      -4.571  -1.248   7.449  1.00  0.00           C  
ATOM     76  CG1 VAL A 426      -3.044  -1.256   7.353  1.00  0.00           C  
ATOM     77  CG2 VAL A 426      -5.065  -2.314   8.430  1.00  0.00           C  
ATOM     78  H   VAL A 426      -7.122  -0.117   7.462  1.00  0.00           H  
ATOM     79  HA  VAL A 426      -4.531   0.473   8.712  1.00  0.00           H  
ATOM     80  HB  VAL A 426      -4.970  -1.490   6.464  1.00  0.00           H  
ATOM     81 HG11 VAL A 426      -2.743  -1.642   6.379  1.00  0.00           H  
ATOM     82 HG12 VAL A 426      -2.668  -0.240   7.473  1.00  0.00           H  
ATOM     83 HG13 VAL A 426      -2.634  -1.891   8.138  1.00  0.00           H  
ATOM     84 HG21 VAL A 426      -4.731  -3.296   8.097  1.00  0.00           H  
ATOM     85 HG22 VAL A 426      -4.660  -2.109   9.421  1.00  0.00           H  
ATOM     86 HG23 VAL A 426      -6.154  -2.294   8.471  1.00  0.00           H  
ATOM     87  N   THR A 427      -4.038   2.124   6.967  1.00  0.00           N  
ATOM     88  CA  THR A 427      -3.779   3.174   5.996  1.00  0.00           C  
ATOM     89  C   THR A 427      -2.355   3.056   5.451  1.00  0.00           C  
ATOM     90  O   THR A 427      -1.413   2.824   6.207  1.00  0.00           O  
ATOM     91  CB  THR A 427      -4.064   4.519   6.667  1.00  0.00           C  
ATOM     92  OG1 THR A 427      -5.410   4.403   7.120  1.00  0.00           O  
ATOM     93  CG2 THR A 427      -4.107   5.675   5.666  1.00  0.00           C  
ATOM     94  H   THR A 427      -3.501   2.185   7.808  1.00  0.00           H  
ATOM     95  HA  THR A 427      -4.457   3.037   5.153  1.00  0.00           H  
ATOM     96  HB  THR A 427      -3.345   4.718   7.462  1.00  0.00           H  
ATOM     97  HG1 THR A 427      -5.430   4.000   8.035  1.00  0.00           H  
ATOM     98 HG21 THR A 427      -5.143   5.909   5.424  1.00  0.00           H  
ATOM     99 HG22 THR A 427      -3.629   6.552   6.103  1.00  0.00           H  
ATOM    100 HG23 THR A 427      -3.577   5.389   4.757  1.00  0.00           H  
ATOM    101  N   ILE A 428      -2.242   3.222   4.141  1.00  0.00           N  
ATOM    102  CA  ILE A 428      -0.948   3.138   3.485  1.00  0.00           C  
ATOM    103  C   ILE A 428      -0.783   4.326   2.536  1.00  0.00           C  
ATOM    104  O   ILE A 428      -1.601   4.527   1.639  1.00  0.00           O  
ATOM    105  CB  ILE A 428      -0.781   1.778   2.803  1.00  0.00           C  
ATOM    106  CG1 ILE A 428      -0.353   0.708   3.809  1.00  0.00           C  
ATOM    107  CG2 ILE A 428       0.186   1.873   1.621  1.00  0.00           C  
ATOM    108  CD1 ILE A 428      -1.522  -0.217   4.156  1.00  0.00           C  
ATOM    109  H   ILE A 428      -3.012   3.411   3.532  1.00  0.00           H  
ATOM    110  HA  ILE A 428      -0.184   3.205   4.260  1.00  0.00           H  
ATOM    111  HB  ILE A 428      -1.749   1.476   2.403  1.00  0.00           H  
ATOM    112 HG12 ILE A 428       0.468   0.123   3.396  1.00  0.00           H  
ATOM    113 HG13 ILE A 428       0.019   1.185   4.716  1.00  0.00           H  
ATOM    114 HG21 ILE A 428       0.545   0.876   1.365  1.00  0.00           H  
ATOM    115 HG22 ILE A 428      -0.329   2.305   0.763  1.00  0.00           H  
ATOM    116 HG23 ILE A 428       1.032   2.505   1.893  1.00  0.00           H  
ATOM    117 HD11 ILE A 428      -1.483  -0.469   5.216  1.00  0.00           H  
ATOM    118 HD12 ILE A 428      -2.462   0.289   3.937  1.00  0.00           H  
ATOM    119 HD13 ILE A 428      -1.452  -1.128   3.562  1.00  0.00           H  
ATOM    120  N   TYR A 429       0.280   5.083   2.766  1.00  0.00           N  
ATOM    121  CA  TYR A 429       0.562   6.247   1.943  1.00  0.00           C  
ATOM    122  C   TYR A 429       1.850   6.052   1.140  1.00  0.00           C  
ATOM    123  O   TYR A 429       2.941   6.028   1.707  1.00  0.00           O  
ATOM    124  CB  TYR A 429       0.752   7.414   2.914  1.00  0.00           C  
ATOM    125  CG  TYR A 429      -0.520   7.812   3.665  1.00  0.00           C  
ATOM    126  CD1 TYR A 429      -1.726   7.228   3.337  1.00  0.00           C  
ATOM    127  CD2 TYR A 429      -0.460   8.755   4.671  1.00  0.00           C  
ATOM    128  CE1 TYR A 429      -2.923   7.603   4.044  1.00  0.00           C  
ATOM    129  CE2 TYR A 429      -1.658   9.130   5.378  1.00  0.00           C  
ATOM    130  CZ  TYR A 429      -2.830   8.535   5.030  1.00  0.00           C  
ATOM    131  OH  TYR A 429      -3.961   8.889   5.698  1.00  0.00           O  
ATOM    132  H   TYR A 429       0.940   4.913   3.497  1.00  0.00           H  
ATOM    133  HA  TYR A 429      -0.271   6.381   1.253  1.00  0.00           H  
ATOM    134  HB2 TYR A 429       1.522   7.149   3.639  1.00  0.00           H  
ATOM    135  HB3 TYR A 429       1.120   8.278   2.360  1.00  0.00           H  
ATOM    136  HD1 TYR A 429      -1.773   6.483   2.543  1.00  0.00           H  
ATOM    137  HD2 TYR A 429       0.493   9.216   4.930  1.00  0.00           H  
ATOM    138  HE1 TYR A 429      -3.883   7.149   3.795  1.00  0.00           H  
ATOM    139  HE2 TYR A 429      -1.625   9.873   6.175  1.00  0.00           H  
ATOM    140  HH  TYR A 429      -3.735   9.153   6.636  1.00  0.00           H  
ATOM    141  N   TYR A 430       1.680   5.917  -0.167  1.00  0.00           N  
ATOM    142  CA  TYR A 430       2.815   5.724  -1.053  1.00  0.00           C  
ATOM    143  C   TYR A 430       3.100   6.991  -1.863  1.00  0.00           C  
ATOM    144  O   TYR A 430       2.175   7.659  -2.323  1.00  0.00           O  
ATOM    145  CB  TYR A 430       2.417   4.599  -2.010  1.00  0.00           C  
ATOM    146  CG  TYR A 430       3.203   4.592  -3.323  1.00  0.00           C  
ATOM    147  CD1 TYR A 430       4.577   4.471  -3.304  1.00  0.00           C  
ATOM    148  CD2 TYR A 430       2.536   4.706  -4.526  1.00  0.00           C  
ATOM    149  CE1 TYR A 430       5.317   4.464  -4.540  1.00  0.00           C  
ATOM    150  CE2 TYR A 430       3.276   4.699  -5.762  1.00  0.00           C  
ATOM    151  CZ  TYR A 430       4.629   4.578  -5.708  1.00  0.00           C  
ATOM    152  OH  TYR A 430       5.328   4.572  -6.875  1.00  0.00           O  
ATOM    153  H   TYR A 430       0.789   5.938  -0.620  1.00  0.00           H  
ATOM    154  HA  TYR A 430       3.686   5.492  -0.439  1.00  0.00           H  
ATOM    155  HB2 TYR A 430       2.559   3.642  -1.508  1.00  0.00           H  
ATOM    156  HB3 TYR A 430       1.354   4.687  -2.235  1.00  0.00           H  
ATOM    157  HD1 TYR A 430       5.103   4.380  -2.353  1.00  0.00           H  
ATOM    158  HD2 TYR A 430       1.451   4.802  -4.541  1.00  0.00           H  
ATOM    159  HE1 TYR A 430       6.402   4.369  -4.539  1.00  0.00           H  
ATOM    160  HE2 TYR A 430       2.762   4.789  -6.719  1.00  0.00           H  
ATOM    161  HH  TYR A 430       4.795   5.017  -7.594  1.00  0.00           H  
ATOM    162  N   LYS A 431       4.383   7.282  -2.014  1.00  0.00           N  
ATOM    163  CA  LYS A 431       4.801   8.457  -2.761  1.00  0.00           C  
ATOM    164  C   LYS A 431       4.382   8.301  -4.224  1.00  0.00           C  
ATOM    165  O   LYS A 431       4.446   7.205  -4.779  1.00  0.00           O  
ATOM    166  CB  LYS A 431       6.299   8.706  -2.573  1.00  0.00           C  
ATOM    167  CG  LYS A 431       6.779   9.855  -3.463  1.00  0.00           C  
ATOM    168  CD  LYS A 431       7.401   9.324  -4.756  1.00  0.00           C  
ATOM    169  CE  LYS A 431       7.937  10.469  -5.617  1.00  0.00           C  
ATOM    170  NZ  LYS A 431       9.387  10.655  -5.389  1.00  0.00           N  
ATOM    171  H   LYS A 431       5.130   6.734  -1.638  1.00  0.00           H  
ATOM    172  HA  LYS A 431       4.276   9.315  -2.341  1.00  0.00           H  
ATOM    173  HB2 LYS A 431       6.505   8.940  -1.529  1.00  0.00           H  
ATOM    174  HB3 LYS A 431       6.855   7.800  -2.812  1.00  0.00           H  
ATOM    175  HG2 LYS A 431       5.941  10.510  -3.701  1.00  0.00           H  
ATOM    176  HG3 LYS A 431       7.510  10.456  -2.923  1.00  0.00           H  
ATOM    177  HD2 LYS A 431       8.211   8.634  -4.517  1.00  0.00           H  
ATOM    178  HD3 LYS A 431       6.657   8.759  -5.317  1.00  0.00           H  
ATOM    179  HE2 LYS A 431       7.752  10.257  -6.670  1.00  0.00           H  
ATOM    180  HE3 LYS A 431       7.405  11.391  -5.380  1.00  0.00           H  
ATOM    181  HZ2 LYS A 431       9.580  11.067  -4.483  1.00  0.00           H  
ATOM    182  HZ3 LYS A 431       9.893   9.776  -5.426  1.00  0.00           H  
ATOM    183  N   LYS A 432       3.962   9.414  -4.808  1.00  0.00           N  
ATOM    184  CA  LYS A 432       3.532   9.415  -6.196  1.00  0.00           C  
ATOM    185  C   LYS A 432       4.761   9.400  -7.106  1.00  0.00           C  
ATOM    186  O   LYS A 432       5.470  10.399  -7.215  1.00  0.00           O  
ATOM    187  CB  LYS A 432       2.584  10.586  -6.462  1.00  0.00           C  
ATOM    188  CG  LYS A 432       1.612  10.258  -7.598  1.00  0.00           C  
ATOM    189  CD  LYS A 432       0.427  11.225  -7.602  1.00  0.00           C  
ATOM    190  CE  LYS A 432      -0.790  10.604  -6.914  1.00  0.00           C  
ATOM    191  NZ  LYS A 432      -1.965  10.634  -7.814  1.00  0.00           N  
ATOM    192  H   LYS A 432       3.913  10.302  -4.350  1.00  0.00           H  
ATOM    193  HA  LYS A 432       2.966   8.499  -6.363  1.00  0.00           H  
ATOM    194  HB2 LYS A 432       2.025  10.820  -5.556  1.00  0.00           H  
ATOM    195  HB3 LYS A 432       3.161  11.475  -6.718  1.00  0.00           H  
ATOM    196  HG2 LYS A 432       2.133  10.311  -8.553  1.00  0.00           H  
ATOM    197  HG3 LYS A 432       1.252   9.235  -7.488  1.00  0.00           H  
ATOM    198  HD2 LYS A 432       0.705  12.149  -7.093  1.00  0.00           H  
ATOM    199  HD3 LYS A 432       0.174  11.491  -8.628  1.00  0.00           H  
ATOM    200  HE2 LYS A 432      -0.569   9.576  -6.629  1.00  0.00           H  
ATOM    201  HE3 LYS A 432      -1.014  11.148  -5.996  1.00  0.00           H  
ATOM    202  HZ2 LYS A 432      -1.908  11.388  -8.489  1.00  0.00           H  
ATOM    203  HZ3 LYS A 432      -2.060   9.773  -8.343  1.00  0.00           H  
ATOM    204  N   GLY A 433       4.977   8.254  -7.736  1.00  0.00           N  
ATOM    205  CA  GLY A 433       6.109   8.096  -8.633  1.00  0.00           C  
ATOM    206  C   GLY A 433       5.645   7.692 -10.035  1.00  0.00           C  
ATOM    207  O   GLY A 433       6.464   7.366 -10.893  1.00  0.00           O  
ATOM    208  H   GLY A 433       4.395   7.446  -7.642  1.00  0.00           H  
ATOM    209  HA2 GLY A 433       6.669   9.029  -8.686  1.00  0.00           H  
ATOM    210  HA3 GLY A 433       6.787   7.339  -8.239  1.00  0.00           H  
ATOM    211  N   PHE A 434       4.334   7.727 -10.223  1.00  0.00           N  
ATOM    212  CA  PHE A 434       3.752   7.369 -11.505  1.00  0.00           C  
ATOM    213  C   PHE A 434       2.593   8.302 -11.861  1.00  0.00           C  
ATOM    214  O   PHE A 434       2.648   9.011 -12.864  1.00  0.00           O  
ATOM    215  CB  PHE A 434       3.219   5.941 -11.371  1.00  0.00           C  
ATOM    216  CG  PHE A 434       4.241   4.859 -11.727  1.00  0.00           C  
ATOM    217  CD1 PHE A 434       5.108   4.405 -10.782  1.00  0.00           C  
ATOM    218  CD2 PHE A 434       4.282   4.351 -12.988  1.00  0.00           C  
ATOM    219  CE1 PHE A 434       6.056   3.401 -11.113  1.00  0.00           C  
ATOM    220  CE2 PHE A 434       5.230   3.347 -13.318  1.00  0.00           C  
ATOM    221  CZ  PHE A 434       6.097   2.893 -12.374  1.00  0.00           C  
ATOM    222  H   PHE A 434       3.675   7.993  -9.519  1.00  0.00           H  
ATOM    223  HA  PHE A 434       4.537   7.465 -12.255  1.00  0.00           H  
ATOM    224  HB2 PHE A 434       2.882   5.784 -10.346  1.00  0.00           H  
ATOM    225  HB3 PHE A 434       2.347   5.828 -12.014  1.00  0.00           H  
ATOM    226  HD1 PHE A 434       5.075   4.812  -9.772  1.00  0.00           H  
ATOM    227  HD2 PHE A 434       3.587   4.715 -13.745  1.00  0.00           H  
ATOM    228  HE1 PHE A 434       6.751   3.038 -10.356  1.00  0.00           H  
ATOM    229  HE2 PHE A 434       5.263   2.940 -14.329  1.00  0.00           H  
ATOM    230  HZ  PHE A 434       6.825   2.123 -12.628  1.00  0.00           H  
ATOM    231  N   ASN A 435       1.571   8.272 -11.018  1.00  0.00           N  
ATOM    232  CA  ASN A 435       0.400   9.105 -11.231  1.00  0.00           C  
ATOM    233  C   ASN A 435      -0.838   8.387 -10.691  1.00  0.00           C  
ATOM    234  O   ASN A 435      -1.509   8.891  -9.792  1.00  0.00           O  
ATOM    235  CB  ASN A 435       0.179   9.373 -12.721  1.00  0.00           C  
ATOM    236  CG  ASN A 435       0.798  10.710 -13.136  1.00  0.00           C  
ATOM    237  OD1 ASN A 435       0.653  11.723 -12.473  1.00  0.00           O  
ATOM    238  ND2 ASN A 435       1.495  10.655 -14.268  1.00  0.00           N  
ATOM    239  H   ASN A 435       1.535   7.692 -10.204  1.00  0.00           H  
ATOM    240  HA  ASN A 435       0.609  10.034 -10.700  1.00  0.00           H  
ATOM    241  HB2 ASN A 435       0.618   8.567 -13.309  1.00  0.00           H  
ATOM    242  HB3 ASN A 435      -0.889   9.380 -12.939  1.00  0.00           H  
ATOM    243 HD21 ASN A 435       1.575   9.790 -14.764  1.00  0.00           H  
ATOM    244 HD22 ASN A 435       1.938  11.478 -14.622  1.00  0.00           H  
ATOM    245  N   SER A 436      -1.102   7.221 -11.262  1.00  0.00           N  
ATOM    246  CA  SER A 436      -2.248   6.429 -10.850  1.00  0.00           C  
ATOM    247  C   SER A 436      -1.828   4.972 -10.639  1.00  0.00           C  
ATOM    248  O   SER A 436      -2.321   4.076 -11.322  1.00  0.00           O  
ATOM    249  CB  SER A 436      -3.376   6.512 -11.880  1.00  0.00           C  
ATOM    250  OG  SER A 436      -2.976   6.006 -13.151  1.00  0.00           O  
ATOM    251  H   SER A 436      -0.551   6.818 -11.993  1.00  0.00           H  
ATOM    252  HA  SER A 436      -2.581   6.870  -9.911  1.00  0.00           H  
ATOM    253  HB2 SER A 436      -4.238   5.950 -11.521  1.00  0.00           H  
ATOM    254  HB3 SER A 436      -3.693   7.549 -11.987  1.00  0.00           H  
ATOM    255  HG  SER A 436      -2.080   6.373 -13.399  1.00  0.00           H  
ATOM    256  N   PRO A 437      -0.899   4.777  -9.665  1.00  0.00           N  
ATOM    257  CA  PRO A 437      -0.408   3.445  -9.356  1.00  0.00           C  
ATOM    258  C   PRO A 437      -1.449   2.645  -8.570  1.00  0.00           C  
ATOM    259  O   PRO A 437      -2.320   3.223  -7.921  1.00  0.00           O  
ATOM    260  CB  PRO A 437       0.878   3.671  -8.578  1.00  0.00           C  
ATOM    261  CG  PRO A 437       0.817   5.106  -8.080  1.00  0.00           C  
ATOM    262  CD  PRO A 437      -0.294   5.816  -8.836  1.00  0.00           C  
ATOM    263  HA  PRO A 437      -0.246   2.931 -10.198  1.00  0.00           H  
ATOM    264  HB2 PRO A 437       0.959   2.972  -7.746  1.00  0.00           H  
ATOM    265  HB3 PRO A 437       1.751   3.515  -9.212  1.00  0.00           H  
ATOM    266  HG2 PRO A 437       0.625   5.130  -7.007  1.00  0.00           H  
ATOM    267  HG3 PRO A 437       1.771   5.608  -8.243  1.00  0.00           H  
ATOM    268  HD2 PRO A 437      -1.023   6.251  -8.153  1.00  0.00           H  
ATOM    269  HD3 PRO A 437       0.099   6.630  -9.445  1.00  0.00           H  
ATOM    270  N   TYR A 438      -1.324   1.329  -8.655  1.00  0.00           N  
ATOM    271  CA  TYR A 438      -2.244   0.444  -7.961  1.00  0.00           C  
ATOM    272  C   TYR A 438      -1.580  -0.184  -6.734  1.00  0.00           C  
ATOM    273  O   TYR A 438      -0.366  -0.381  -6.714  1.00  0.00           O  
ATOM    274  CB  TYR A 438      -2.598  -0.662  -8.957  1.00  0.00           C  
ATOM    275  CG  TYR A 438      -3.210  -0.151 -10.263  1.00  0.00           C  
ATOM    276  CD1 TYR A 438      -2.419   0.499 -11.188  1.00  0.00           C  
ATOM    277  CD2 TYR A 438      -4.554  -0.342 -10.515  1.00  0.00           C  
ATOM    278  CE1 TYR A 438      -2.996   0.980 -12.416  1.00  0.00           C  
ATOM    279  CE2 TYR A 438      -5.130   0.139 -11.744  1.00  0.00           C  
ATOM    280  CZ  TYR A 438      -4.323   0.776 -12.634  1.00  0.00           C  
ATOM    281  OH  TYR A 438      -4.867   1.230 -13.795  1.00  0.00           O  
ATOM    282  H   TYR A 438      -0.613   0.868  -9.185  1.00  0.00           H  
ATOM    283  HA  TYR A 438      -3.101   1.035  -7.638  1.00  0.00           H  
ATOM    284  HB2 TYR A 438      -1.697  -1.230  -9.188  1.00  0.00           H  
ATOM    285  HB3 TYR A 438      -3.297  -1.352  -8.485  1.00  0.00           H  
ATOM    286  HD1 TYR A 438      -1.358   0.650 -10.988  1.00  0.00           H  
ATOM    287  HD2 TYR A 438      -5.178  -0.856  -9.785  1.00  0.00           H  
ATOM    288  HE1 TYR A 438      -2.383   1.496 -13.156  1.00  0.00           H  
ATOM    289  HE2 TYR A 438      -6.190  -0.004 -11.957  1.00  0.00           H  
ATOM    290  HH  TYR A 438      -5.639   1.834 -13.597  1.00  0.00           H  
ATOM    291  N   ILE A 439      -2.405  -0.480  -5.741  1.00  0.00           N  
ATOM    292  CA  ILE A 439      -1.913  -1.082  -4.513  1.00  0.00           C  
ATOM    293  C   ILE A 439      -2.811  -2.260  -4.131  1.00  0.00           C  
ATOM    294  O   ILE A 439      -4.019  -2.097  -3.969  1.00  0.00           O  
ATOM    295  CB  ILE A 439      -1.783  -0.026  -3.414  1.00  0.00           C  
ATOM    296  CG1 ILE A 439      -0.859  -0.509  -2.294  1.00  0.00           C  
ATOM    297  CG2 ILE A 439      -3.159   0.385  -2.884  1.00  0.00           C  
ATOM    298  CD1 ILE A 439      -1.017   0.354  -1.041  1.00  0.00           C  
ATOM    299  H   ILE A 439      -3.391  -0.317  -5.765  1.00  0.00           H  
ATOM    300  HA  ILE A 439      -0.911  -1.462  -4.714  1.00  0.00           H  
ATOM    301  HB  ILE A 439      -1.326   0.864  -3.847  1.00  0.00           H  
ATOM    302 HG12 ILE A 439      -1.085  -1.549  -2.055  1.00  0.00           H  
ATOM    303 HG13 ILE A 439       0.176  -0.478  -2.634  1.00  0.00           H  
ATOM    304 HG21 ILE A 439      -3.895   0.304  -3.683  1.00  0.00           H  
ATOM    305 HG22 ILE A 439      -3.442  -0.271  -2.061  1.00  0.00           H  
ATOM    306 HG23 ILE A 439      -3.119   1.415  -2.530  1.00  0.00           H  
ATOM    307 HD11 ILE A 439      -1.347   1.353  -1.327  1.00  0.00           H  
ATOM    308 HD12 ILE A 439      -1.756  -0.098  -0.380  1.00  0.00           H  
ATOM    309 HD13 ILE A 439      -0.060   0.422  -0.524  1.00  0.00           H  
ATOM    310  N   HIS A 440      -2.185  -3.421  -3.999  1.00  0.00           N  
ATOM    311  CA  HIS A 440      -2.913  -4.626  -3.640  1.00  0.00           C  
ATOM    312  C   HIS A 440      -2.831  -4.844  -2.127  1.00  0.00           C  
ATOM    313  O   HIS A 440      -1.741  -4.866  -1.558  1.00  0.00           O  
ATOM    314  CB  HIS A 440      -2.404  -5.827  -4.440  1.00  0.00           C  
ATOM    315  CG  HIS A 440      -3.491  -6.783  -4.870  1.00  0.00           C  
ATOM    316  ND1 HIS A 440      -3.502  -7.395  -6.111  1.00  0.00           N  
ATOM    317  CD2 HIS A 440      -4.601  -7.225  -4.212  1.00  0.00           C  
ATOM    318  CE1 HIS A 440      -4.575  -8.169  -6.186  1.00  0.00           C  
ATOM    319  NE2 HIS A 440      -5.255  -8.062  -5.008  1.00  0.00           N  
ATOM    320  H   HIS A 440      -1.202  -3.545  -4.132  1.00  0.00           H  
ATOM    321  HA  HIS A 440      -3.954  -4.458  -3.918  1.00  0.00           H  
ATOM    322  HB2 HIS A 440      -1.881  -5.465  -5.325  1.00  0.00           H  
ATOM    323  HB3 HIS A 440      -1.675  -6.369  -3.838  1.00  0.00           H  
ATOM    324  HD1 HIS A 440      -2.817  -7.275  -6.829  1.00  0.00           H  
ATOM    325  HD2 HIS A 440      -4.899  -6.940  -3.203  1.00  0.00           H  
ATOM    326  HE1 HIS A 440      -4.864  -8.783  -7.039  1.00  0.00           H  
ATOM    327  N   TYR A 441      -3.998  -4.999  -1.520  1.00  0.00           N  
ATOM    328  CA  TYR A 441      -4.072  -5.214  -0.085  1.00  0.00           C  
ATOM    329  C   TYR A 441      -4.898  -6.460   0.241  1.00  0.00           C  
ATOM    330  O   TYR A 441      -5.790  -6.834  -0.519  1.00  0.00           O  
ATOM    331  CB  TYR A 441      -4.778  -3.984   0.490  1.00  0.00           C  
ATOM    332  CG  TYR A 441      -6.235  -3.839   0.048  1.00  0.00           C  
ATOM    333  CD1 TYR A 441      -7.195  -4.699   0.544  1.00  0.00           C  
ATOM    334  CD2 TYR A 441      -6.590  -2.850  -0.846  1.00  0.00           C  
ATOM    335  CE1 TYR A 441      -8.567  -4.563   0.128  1.00  0.00           C  
ATOM    336  CE2 TYR A 441      -7.962  -2.714  -1.262  1.00  0.00           C  
ATOM    337  CZ  TYR A 441      -8.883  -3.577  -0.754  1.00  0.00           C  
ATOM    338  OH  TYR A 441     -10.179  -3.449  -1.147  1.00  0.00           O  
ATOM    339  H   TYR A 441      -4.880  -4.980  -1.991  1.00  0.00           H  
ATOM    340  HA  TYR A 441      -3.057  -5.352   0.287  1.00  0.00           H  
ATOM    341  HB2 TYR A 441      -4.742  -4.032   1.578  1.00  0.00           H  
ATOM    342  HB3 TYR A 441      -4.228  -3.091   0.192  1.00  0.00           H  
ATOM    343  HD1 TYR A 441      -6.914  -5.480   1.250  1.00  0.00           H  
ATOM    344  HD2 TYR A 441      -5.833  -2.171  -1.238  1.00  0.00           H  
ATOM    345  HE1 TYR A 441      -9.335  -5.234   0.512  1.00  0.00           H  
ATOM    346  HE2 TYR A 441      -8.257  -1.937  -1.967  1.00  0.00           H  
ATOM    347  HH  TYR A 441     -10.619  -4.346  -1.171  1.00  0.00           H  
ATOM    348  N   ARG A 442      -4.572  -7.067   1.373  1.00  0.00           N  
ATOM    349  CA  ARG A 442      -5.273  -8.263   1.808  1.00  0.00           C  
ATOM    350  C   ARG A 442      -5.151  -8.427   3.325  1.00  0.00           C  
ATOM    351  O   ARG A 442      -4.045  -8.447   3.863  1.00  0.00           O  
ATOM    352  CB  ARG A 442      -4.714  -9.510   1.121  1.00  0.00           C  
ATOM    353  CG  ARG A 442      -4.517 -10.648   2.125  1.00  0.00           C  
ATOM    354  CD  ARG A 442      -4.023 -11.917   1.426  1.00  0.00           C  
ATOM    355  NE  ARG A 442      -3.111 -12.665   2.320  1.00  0.00           N  
ATOM    356  CZ  ARG A 442      -2.479 -13.806   1.973  1.00  0.00           C  
ATOM    357  NH1 ARG A 442      -2.655 -14.341   0.747  1.00  0.00           N  
ATOM    358  NH2 ARG A 442      -1.686 -14.391   2.852  1.00  0.00           N  
ATOM    359  H   ARG A 442      -3.846  -6.756   1.985  1.00  0.00           H  
ATOM    360  HA  ARG A 442      -6.310  -8.102   1.514  1.00  0.00           H  
ATOM    361  HB2 ARG A 442      -5.394  -9.831   0.332  1.00  0.00           H  
ATOM    362  HB3 ARG A 442      -3.763  -9.272   0.645  1.00  0.00           H  
ATOM    363  HG2 ARG A 442      -3.799 -10.345   2.887  1.00  0.00           H  
ATOM    364  HG3 ARG A 442      -5.457 -10.853   2.636  1.00  0.00           H  
ATOM    365  HD2 ARG A 442      -4.871 -12.544   1.151  1.00  0.00           H  
ATOM    366  HD3 ARG A 442      -3.507 -11.655   0.502  1.00  0.00           H  
ATOM    367  HE  ARG A 442      -2.954 -12.302   3.239  1.00  0.00           H  
ATOM    368 HH11 ARG A 442      -3.257 -13.892   0.087  1.00  0.00           H  
ATOM    369 HH12 ARG A 442      -2.183 -15.187   0.497  1.00  0.00           H  
ATOM    370 HH22 ARG A 442      -1.183 -15.236   2.675  1.00  0.00           H  
ATOM    371  N   PRO A 443      -6.333  -8.543   3.987  1.00  0.00           N  
ATOM    372  CA  PRO A 443      -6.369  -8.705   5.431  1.00  0.00           C  
ATOM    373  C   PRO A 443      -5.964 -10.124   5.834  1.00  0.00           C  
ATOM    374  O   PRO A 443      -6.435 -11.098   5.249  1.00  0.00           O  
ATOM    375  CB  PRO A 443      -7.794  -8.358   5.830  1.00  0.00           C  
ATOM    376  CG  PRO A 443      -8.621  -8.467   4.559  1.00  0.00           C  
ATOM    377  CD  PRO A 443      -7.661  -8.524   3.382  1.00  0.00           C  
ATOM    378  HA  PRO A 443      -5.704  -8.097   5.865  1.00  0.00           H  
ATOM    379  HB2 PRO A 443      -8.162  -9.041   6.596  1.00  0.00           H  
ATOM    380  HB3 PRO A 443      -7.849  -7.352   6.247  1.00  0.00           H  
ATOM    381  HG2 PRO A 443      -9.246  -9.359   4.586  1.00  0.00           H  
ATOM    382  HG3 PRO A 443      -9.290  -7.611   4.465  1.00  0.00           H  
ATOM    383  HD2 PRO A 443      -7.833  -9.413   2.775  1.00  0.00           H  
ATOM    384  HD3 PRO A 443      -7.786  -7.662   2.727  1.00  0.00           H  
ATOM    385  N   ALA A 444      -5.094 -10.196   6.831  1.00  0.00           N  
ATOM    386  CA  ALA A 444      -4.620 -11.480   7.319  1.00  0.00           C  
ATOM    387  C   ALA A 444      -5.818 -12.388   7.600  1.00  0.00           C  
ATOM    388  O   ALA A 444      -6.558 -12.168   8.557  1.00  0.00           O  
ATOM    389  CB  ALA A 444      -3.748 -11.265   8.558  1.00  0.00           C  
ATOM    390  H   ALA A 444      -4.715  -9.399   7.302  1.00  0.00           H  
ATOM    391  HA  ALA A 444      -4.010 -11.928   6.535  1.00  0.00           H  
ATOM    392  HB1 ALA A 444      -3.971 -10.291   8.995  1.00  0.00           H  
ATOM    393  HB2 ALA A 444      -3.956 -12.047   9.289  1.00  0.00           H  
ATOM    394  HB3 ALA A 444      -2.697 -11.304   8.274  1.00  0.00           H  
ATOM    395  N   GLY A 445      -5.973 -13.391   6.747  1.00  0.00           N  
ATOM    396  CA  GLY A 445      -7.069 -14.333   6.891  1.00  0.00           C  
ATOM    397  C   GLY A 445      -8.151 -14.080   5.839  1.00  0.00           C  
ATOM    398  O   GLY A 445      -9.165 -14.775   5.808  1.00  0.00           O  
ATOM    399  H   GLY A 445      -5.366 -13.563   5.971  1.00  0.00           H  
ATOM    400  HA2 GLY A 445      -6.693 -15.352   6.793  1.00  0.00           H  
ATOM    401  HA3 GLY A 445      -7.499 -14.247   7.889  1.00  0.00           H  
ATOM    402  N   GLY A 446      -7.898 -13.083   5.004  1.00  0.00           N  
ATOM    403  CA  GLY A 446      -8.838 -12.730   3.954  1.00  0.00           C  
ATOM    404  C   GLY A 446      -8.328 -13.185   2.585  1.00  0.00           C  
ATOM    405  O   GLY A 446      -7.804 -14.289   2.450  1.00  0.00           O  
ATOM    406  H   GLY A 446      -7.070 -12.523   5.037  1.00  0.00           H  
ATOM    407  HA2 GLY A 446      -9.805 -13.190   4.157  1.00  0.00           H  
ATOM    408  HA3 GLY A 446      -8.993 -11.651   3.948  1.00  0.00           H  
ATOM    409  N   SER A 447      -8.499 -12.310   1.605  1.00  0.00           N  
ATOM    410  CA  SER A 447      -8.062 -12.608   0.252  1.00  0.00           C  
ATOM    411  C   SER A 447      -7.634 -11.320  -0.455  1.00  0.00           C  
ATOM    412  O   SER A 447      -8.091 -10.233  -0.104  1.00  0.00           O  
ATOM    413  CB  SER A 447      -9.168 -13.307  -0.542  1.00  0.00           C  
ATOM    414  OG  SER A 447     -10.173 -13.851   0.308  1.00  0.00           O  
ATOM    415  H   SER A 447      -8.925 -11.413   1.724  1.00  0.00           H  
ATOM    416  HA  SER A 447      -7.214 -13.283   0.364  1.00  0.00           H  
ATOM    417  HB2 SER A 447      -9.623 -12.596  -1.233  1.00  0.00           H  
ATOM    418  HB3 SER A 447      -8.733 -14.103  -1.146  1.00  0.00           H  
ATOM    419  HG  SER A 447     -10.356 -13.225   1.066  1.00  0.00           H  
ATOM    420  N   TRP A 448      -6.762 -11.485  -1.439  1.00  0.00           N  
ATOM    421  CA  TRP A 448      -6.266 -10.350  -2.198  1.00  0.00           C  
ATOM    422  C   TRP A 448      -7.429  -9.784  -3.016  1.00  0.00           C  
ATOM    423  O   TRP A 448      -8.404 -10.486  -3.283  1.00  0.00           O  
ATOM    424  CB  TRP A 448      -5.067 -10.748  -3.061  1.00  0.00           C  
ATOM    425  CG  TRP A 448      -3.798 -11.050  -2.260  1.00  0.00           C  
ATOM    426  CD1 TRP A 448      -3.282 -12.248  -1.954  1.00  0.00           C  
ATOM    427  CD2 TRP A 448      -2.901 -10.083  -1.674  1.00  0.00           C  
ATOM    428  NE1 TRP A 448      -2.122 -12.125  -1.216  1.00  0.00           N  
ATOM    429  CE2 TRP A 448      -1.883 -10.767  -1.040  1.00  0.00           C  
ATOM    430  CE3 TRP A 448      -2.948  -8.678  -1.679  1.00  0.00           C  
ATOM    431  CZ2 TRP A 448      -0.836 -10.129  -0.364  1.00  0.00           C  
ATOM    432  CZ3 TRP A 448      -1.894  -8.055  -1.000  1.00  0.00           C  
ATOM    433  CH2 TRP A 448      -0.862  -8.729  -0.356  1.00  0.00           C  
ATOM    434  H   TRP A 448      -6.396 -12.373  -1.719  1.00  0.00           H  
ATOM    435  HA  TRP A 448      -5.913  -9.603  -1.488  1.00  0.00           H  
ATOM    436  HB2 TRP A 448      -5.331 -11.627  -3.649  1.00  0.00           H  
ATOM    437  HB3 TRP A 448      -4.857  -9.944  -3.766  1.00  0.00           H  
ATOM    438  HD1 TRP A 448      -3.722 -13.200  -2.250  1.00  0.00           H  
ATOM    439  HE1 TRP A 448      -1.507 -12.942  -0.839  1.00  0.00           H  
ATOM    440  HE3 TRP A 448      -3.740  -8.116  -2.173  1.00  0.00           H  
ATOM    441  HZ2 TRP A 448      -0.044 -10.691   0.129  1.00  0.00           H  
ATOM    442  HZ3 TRP A 448      -1.882  -6.966  -0.973  1.00  0.00           H  
ATOM    443  HH2 TRP A 448      -0.077  -8.170   0.152  1.00  0.00           H  
ATOM    444  N   THR A 449      -7.288  -8.521  -3.391  1.00  0.00           N  
ATOM    445  CA  THR A 449      -8.315  -7.854  -4.173  1.00  0.00           C  
ATOM    446  C   THR A 449      -8.170  -8.205  -5.655  1.00  0.00           C  
ATOM    447  O   THR A 449      -7.307  -8.999  -6.027  1.00  0.00           O  
ATOM    448  CB  THR A 449      -8.221  -6.353  -3.893  1.00  0.00           C  
ATOM    449  OG1 THR A 449      -6.821  -6.103  -3.801  1.00  0.00           O  
ATOM    450  CG2 THR A 449      -8.757  -5.981  -2.509  1.00  0.00           C  
ATOM    451  H   THR A 449      -6.492  -7.958  -3.170  1.00  0.00           H  
ATOM    452  HA  THR A 449      -9.288  -8.224  -3.850  1.00  0.00           H  
ATOM    453  HB  THR A 449      -8.723  -5.779  -4.672  1.00  0.00           H  
ATOM    454  HG1 THR A 449      -6.657  -5.130  -3.643  1.00  0.00           H  
ATOM    455 HG21 THR A 449      -9.337  -5.060  -2.579  1.00  0.00           H  
ATOM    456 HG22 THR A 449      -9.394  -6.784  -2.138  1.00  0.00           H  
ATOM    457 HG23 THR A 449      -7.923  -5.832  -1.824  1.00  0.00           H  
ATOM    458  N   ALA A 450      -9.028  -7.598  -6.461  1.00  0.00           N  
ATOM    459  CA  ALA A 450      -9.007  -7.837  -7.894  1.00  0.00           C  
ATOM    460  C   ALA A 450      -7.802  -7.121  -8.509  1.00  0.00           C  
ATOM    461  O   ALA A 450      -7.869  -5.930  -8.806  1.00  0.00           O  
ATOM    462  CB  ALA A 450     -10.332  -7.380  -8.508  1.00  0.00           C  
ATOM    463  H   ALA A 450      -9.727  -6.954  -6.151  1.00  0.00           H  
ATOM    464  HA  ALA A 450      -8.899  -8.911  -8.050  1.00  0.00           H  
ATOM    465  HB1 ALA A 450     -10.249  -6.339  -8.818  1.00  0.00           H  
ATOM    466  HB2 ALA A 450     -10.563  -8.000  -9.375  1.00  0.00           H  
ATOM    467  HB3 ALA A 450     -11.127  -7.477  -7.769  1.00  0.00           H  
ATOM    468  N   ALA A 451      -6.728  -7.879  -8.680  1.00  0.00           N  
ATOM    469  CA  ALA A 451      -5.511  -7.332  -9.253  1.00  0.00           C  
ATOM    470  C   ALA A 451      -5.835  -6.674 -10.596  1.00  0.00           C  
ATOM    471  O   ALA A 451      -6.421  -7.304 -11.475  1.00  0.00           O  
ATOM    472  CB  ALA A 451      -4.465  -8.441  -9.385  1.00  0.00           C  
ATOM    473  H   ALA A 451      -6.682  -8.847  -8.436  1.00  0.00           H  
ATOM    474  HA  ALA A 451      -5.133  -6.573  -8.568  1.00  0.00           H  
ATOM    475  HB1 ALA A 451      -3.563  -8.156  -8.842  1.00  0.00           H  
ATOM    476  HB2 ALA A 451      -4.863  -9.366  -8.969  1.00  0.00           H  
ATOM    477  HB3 ALA A 451      -4.223  -8.589 -10.437  1.00  0.00           H  
ATOM    478  N   PRO A 452      -5.429  -5.381 -10.716  1.00  0.00           N  
ATOM    479  CA  PRO A 452      -4.741  -4.709  -9.627  1.00  0.00           C  
ATOM    480  C   PRO A 452      -5.717  -4.335  -8.510  1.00  0.00           C  
ATOM    481  O   PRO A 452      -6.809  -3.835  -8.776  1.00  0.00           O  
ATOM    482  CB  PRO A 452      -4.079  -3.499 -10.267  1.00  0.00           C  
ATOM    483  CG  PRO A 452      -4.798  -3.281 -11.588  1.00  0.00           C  
ATOM    484  CD  PRO A 452      -5.613  -4.529 -11.887  1.00  0.00           C  
ATOM    485  HA  PRO A 452      -4.070  -5.322  -9.210  1.00  0.00           H  
ATOM    486  HB2 PRO A 452      -4.166  -2.622  -9.626  1.00  0.00           H  
ATOM    487  HB3 PRO A 452      -3.015  -3.675 -10.425  1.00  0.00           H  
ATOM    488  HG2 PRO A 452      -5.446  -2.407 -11.530  1.00  0.00           H  
ATOM    489  HG3 PRO A 452      -4.080  -3.094 -12.387  1.00  0.00           H  
ATOM    490  HD2 PRO A 452      -6.665  -4.288 -12.039  1.00  0.00           H  
ATOM    491  HD3 PRO A 452      -5.264  -5.022 -12.794  1.00  0.00           H  
ATOM    492  N   GLY A 453      -5.289  -4.593  -7.282  1.00  0.00           N  
ATOM    493  CA  GLY A 453      -6.112  -4.290  -6.124  1.00  0.00           C  
ATOM    494  C   GLY A 453      -6.930  -3.017  -6.350  1.00  0.00           C  
ATOM    495  O   GLY A 453      -7.927  -3.036  -7.070  1.00  0.00           O  
ATOM    496  H   GLY A 453      -4.399  -4.999  -7.074  1.00  0.00           H  
ATOM    497  HA2 GLY A 453      -6.781  -5.125  -5.920  1.00  0.00           H  
ATOM    498  HA3 GLY A 453      -5.478  -4.168  -5.245  1.00  0.00           H  
ATOM    499  N   VAL A 454      -6.478  -1.942  -5.721  1.00  0.00           N  
ATOM    500  CA  VAL A 454      -7.156  -0.662  -5.845  1.00  0.00           C  
ATOM    501  C   VAL A 454      -6.129   0.426  -6.164  1.00  0.00           C  
ATOM    502  O   VAL A 454      -4.982   0.350  -5.726  1.00  0.00           O  
ATOM    503  CB  VAL A 454      -7.960  -0.372  -4.576  1.00  0.00           C  
ATOM    504  CG1 VAL A 454      -7.061   0.199  -3.476  1.00  0.00           C  
ATOM    505  CG2 VAL A 454      -9.129   0.569  -4.871  1.00  0.00           C  
ATOM    506  H   VAL A 454      -5.666  -1.935  -5.138  1.00  0.00           H  
ATOM    507  HA  VAL A 454      -7.856  -0.740  -6.677  1.00  0.00           H  
ATOM    508  HB  VAL A 454      -8.371  -1.315  -4.216  1.00  0.00           H  
ATOM    509 HG11 VAL A 454      -6.016   0.053  -3.750  1.00  0.00           H  
ATOM    510 HG12 VAL A 454      -7.261   1.264  -3.359  1.00  0.00           H  
ATOM    511 HG13 VAL A 454      -7.266  -0.315  -2.537  1.00  0.00           H  
ATOM    512 HG21 VAL A 454      -9.122   1.393  -4.157  1.00  0.00           H  
ATOM    513 HG22 VAL A 454      -9.032   0.964  -5.882  1.00  0.00           H  
ATOM    514 HG23 VAL A 454     -10.068   0.021  -4.784  1.00  0.00           H  
ATOM    515  N   LYS A 455      -6.578   1.413  -6.926  1.00  0.00           N  
ATOM    516  CA  LYS A 455      -5.712   2.515  -7.310  1.00  0.00           C  
ATOM    517  C   LYS A 455      -5.524   3.450  -6.114  1.00  0.00           C  
ATOM    518  O   LYS A 455      -6.493   4.002  -5.594  1.00  0.00           O  
ATOM    519  CB  LYS A 455      -6.255   3.213  -8.558  1.00  0.00           C  
ATOM    520  CG  LYS A 455      -5.419   4.448  -8.902  1.00  0.00           C  
ATOM    521  CD  LYS A 455      -6.295   5.555  -9.493  1.00  0.00           C  
ATOM    522  CE  LYS A 455      -5.953   6.912  -8.876  1.00  0.00           C  
ATOM    523  NZ  LYS A 455      -6.582   8.006  -9.649  1.00  0.00           N  
ATOM    524  H   LYS A 455      -7.512   1.467  -7.278  1.00  0.00           H  
ATOM    525  HA  LYS A 455      -4.742   2.092  -7.573  1.00  0.00           H  
ATOM    526  HB2 LYS A 455      -6.250   2.520  -9.399  1.00  0.00           H  
ATOM    527  HB3 LYS A 455      -7.292   3.506  -8.393  1.00  0.00           H  
ATOM    528  HG2 LYS A 455      -4.919   4.814  -8.006  1.00  0.00           H  
ATOM    529  HG3 LYS A 455      -4.640   4.177  -9.614  1.00  0.00           H  
ATOM    530  HD2 LYS A 455      -6.155   5.596 -10.574  1.00  0.00           H  
ATOM    531  HD3 LYS A 455      -7.346   5.325  -9.317  1.00  0.00           H  
ATOM    532  HE2 LYS A 455      -6.296   6.945  -7.842  1.00  0.00           H  
ATOM    533  HE3 LYS A 455      -4.872   7.048  -8.858  1.00  0.00           H  
ATOM    534  HZ2 LYS A 455      -6.359   7.951 -10.637  1.00  0.00           H  
ATOM    535  HZ3 LYS A 455      -7.594   7.991  -9.575  1.00  0.00           H  
ATOM    536  N   MET A 456      -4.270   3.601  -5.712  1.00  0.00           N  
ATOM    537  CA  MET A 456      -3.943   4.460  -4.587  1.00  0.00           C  
ATOM    538  C   MET A 456      -4.562   5.849  -4.759  1.00  0.00           C  
ATOM    539  O   MET A 456      -4.287   6.538  -5.740  1.00  0.00           O  
ATOM    540  CB  MET A 456      -2.424   4.589  -4.468  1.00  0.00           C  
ATOM    541  CG  MET A 456      -1.795   3.270  -4.015  1.00  0.00           C  
ATOM    542  SD  MET A 456      -0.317   2.942  -4.961  1.00  0.00           S  
ATOM    543  CE  MET A 456       0.718   2.242  -3.686  1.00  0.00           C  
ATOM    544  H   MET A 456      -3.488   3.149  -6.140  1.00  0.00           H  
ATOM    545  HA  MET A 456      -4.370   3.970  -3.711  1.00  0.00           H  
ATOM    546  HB2 MET A 456      -2.004   4.885  -5.429  1.00  0.00           H  
ATOM    547  HB3 MET A 456      -2.177   5.377  -3.756  1.00  0.00           H  
ATOM    548  HG2 MET A 456      -1.553   3.318  -2.953  1.00  0.00           H  
ATOM    549  HG3 MET A 456      -2.507   2.455  -4.143  1.00  0.00           H  
ATOM    550  HE1 MET A 456       0.356   2.560  -2.709  1.00  0.00           H  
ATOM    551  HE2 MET A 456       0.686   1.154  -3.749  1.00  0.00           H  
ATOM    552  HE3 MET A 456       1.744   2.584  -3.823  1.00  0.00           H  
ATOM    553  N   GLN A 457      -5.387   6.218  -3.790  1.00  0.00           N  
ATOM    554  CA  GLN A 457      -6.048   7.512  -3.823  1.00  0.00           C  
ATOM    555  C   GLN A 457      -5.014   8.632  -3.957  1.00  0.00           C  
ATOM    556  O   GLN A 457      -3.811   8.379  -3.919  1.00  0.00           O  
ATOM    557  CB  GLN A 457      -6.918   7.714  -2.581  1.00  0.00           C  
ATOM    558  CG  GLN A 457      -7.797   6.489  -2.322  1.00  0.00           C  
ATOM    559  CD  GLN A 457      -9.280   6.839  -2.459  1.00  0.00           C  
ATOM    560  OE1 GLN A 457      -9.757   7.843  -1.956  1.00  0.00           O  
ATOM    561  NE2 GLN A 457      -9.981   5.957  -3.166  1.00  0.00           N  
ATOM    562  H   GLN A 457      -5.606   5.652  -2.996  1.00  0.00           H  
ATOM    563  HA  GLN A 457      -6.686   7.489  -4.706  1.00  0.00           H  
ATOM    564  HB2 GLN A 457      -6.284   7.902  -1.715  1.00  0.00           H  
ATOM    565  HB3 GLN A 457      -7.547   8.595  -2.713  1.00  0.00           H  
ATOM    566  HG2 GLN A 457      -7.540   5.697  -3.025  1.00  0.00           H  
ATOM    567  HG3 GLN A 457      -7.602   6.102  -1.321  1.00  0.00           H  
ATOM    568 HE21 GLN A 457      -9.528   5.153  -3.552  1.00  0.00           H  
ATOM    569 HE22 GLN A 457     -10.960   6.098  -3.312  1.00  0.00           H  
ATOM    570  N   ASP A 458      -5.522   9.847  -4.110  1.00  0.00           N  
ATOM    571  CA  ASP A 458      -4.658  11.006  -4.250  1.00  0.00           C  
ATOM    572  C   ASP A 458      -4.277  11.524  -2.861  1.00  0.00           C  
ATOM    573  O   ASP A 458      -5.127  11.626  -1.979  1.00  0.00           O  
ATOM    574  CB  ASP A 458      -5.369  12.136  -4.997  1.00  0.00           C  
ATOM    575  CG  ASP A 458      -6.628  11.716  -5.758  1.00  0.00           C  
ATOM    576  OD1 ASP A 458      -6.702  10.606  -6.306  1.00  0.00           O  
ATOM    577  OD2 ASP A 458      -7.573  12.594  -5.776  1.00  0.00           O  
ATOM    578  H   ASP A 458      -6.502  10.044  -4.139  1.00  0.00           H  
ATOM    579  HA  ASP A 458      -3.795  10.654  -4.815  1.00  0.00           H  
ATOM    580  HB2 ASP A 458      -5.639  12.912  -4.280  1.00  0.00           H  
ATOM    581  HB3 ASP A 458      -4.669  12.583  -5.702  1.00  0.00           H  
ATOM    582  HD2 ASP A 458      -8.357  12.263  -5.251  1.00  0.00           H  
ATOM    583  N   ALA A 459      -2.998  11.836  -2.712  1.00  0.00           N  
ATOM    584  CA  ALA A 459      -2.494  12.340  -1.445  1.00  0.00           C  
ATOM    585  C   ALA A 459      -2.000  13.776  -1.633  1.00  0.00           C  
ATOM    586  O   ALA A 459      -0.912  13.998  -2.163  1.00  0.00           O  
ATOM    587  CB  ALA A 459      -1.397  11.409  -0.925  1.00  0.00           C  
ATOM    588  H   ALA A 459      -2.313  11.750  -3.435  1.00  0.00           H  
ATOM    589  HA  ALA A 459      -3.321  12.339  -0.735  1.00  0.00           H  
ATOM    590  HB1 ALA A 459      -0.428  11.750  -1.291  1.00  0.00           H  
ATOM    591  HB2 ALA A 459      -1.398  11.419   0.164  1.00  0.00           H  
ATOM    592  HB3 ALA A 459      -1.583  10.395  -1.280  1.00  0.00           H  
ATOM    593  N   GLU A 460      -2.823  14.714  -1.188  1.00  0.00           N  
ATOM    594  CA  GLU A 460      -2.484  16.122  -1.301  1.00  0.00           C  
ATOM    595  C   GLU A 460      -1.164  16.409  -0.582  1.00  0.00           C  
ATOM    596  O   GLU A 460      -0.556  17.459  -0.788  1.00  0.00           O  
ATOM    597  CB  GLU A 460      -3.609  17.003  -0.754  1.00  0.00           C  
ATOM    598  CG  GLU A 460      -3.749  16.836   0.760  1.00  0.00           C  
ATOM    599  CD  GLU A 460      -4.869  17.723   1.308  1.00  0.00           C  
ATOM    600  OE1 GLU A 460      -6.045  17.331   1.271  1.00  0.00           O  
ATOM    601  OE2 GLU A 460      -4.483  18.857   1.787  1.00  0.00           O  
ATOM    602  H   GLU A 460      -3.706  14.525  -0.758  1.00  0.00           H  
ATOM    603  HA  GLU A 460      -2.371  16.309  -2.369  1.00  0.00           H  
ATOM    604  HB2 GLU A 460      -3.406  18.048  -0.991  1.00  0.00           H  
ATOM    605  HB3 GLU A 460      -4.549  16.743  -1.241  1.00  0.00           H  
ATOM    606  HG2 GLU A 460      -3.958  15.793   0.997  1.00  0.00           H  
ATOM    607  HG3 GLU A 460      -2.808  17.091   1.247  1.00  0.00           H  
ATOM    608  HE2 GLU A 460      -4.910  19.016   2.676  1.00  0.00           H  
ATOM    609  N   ILE A 461      -0.760  15.458   0.247  1.00  0.00           N  
ATOM    610  CA  ILE A 461       0.477  15.596   0.998  1.00  0.00           C  
ATOM    611  C   ILE A 461       1.452  16.472   0.209  1.00  0.00           C  
ATOM    612  O   ILE A 461       2.054  17.391   0.763  1.00  0.00           O  
ATOM    613  CB  ILE A 461       1.040  14.220   1.360  1.00  0.00           C  
ATOM    614  CG1 ILE A 461       0.023  13.406   2.163  1.00  0.00           C  
ATOM    615  CG2 ILE A 461       2.377  14.350   2.092  1.00  0.00           C  
ATOM    616  CD1 ILE A 461      -0.817  14.313   3.064  1.00  0.00           C  
ATOM    617  H   ILE A 461      -1.260  14.607   0.409  1.00  0.00           H  
ATOM    618  HA  ILE A 461       0.236  16.102   1.933  1.00  0.00           H  
ATOM    619  HB  ILE A 461       1.231  13.675   0.436  1.00  0.00           H  
ATOM    620 HG12 ILE A 461      -0.629  12.859   1.482  1.00  0.00           H  
ATOM    621 HG13 ILE A 461       0.544  12.665   2.770  1.00  0.00           H  
ATOM    622 HG21 ILE A 461       2.276  13.961   3.105  1.00  0.00           H  
ATOM    623 HG22 ILE A 461       3.140  13.783   1.559  1.00  0.00           H  
ATOM    624 HG23 ILE A 461       2.667  15.400   2.134  1.00  0.00           H  
ATOM    625 HD11 ILE A 461      -1.417  13.701   3.738  1.00  0.00           H  
ATOM    626 HD12 ILE A 461      -0.159  14.957   3.647  1.00  0.00           H  
ATOM    627 HD13 ILE A 461      -1.475  14.927   2.449  1.00  0.00           H  
ATOM    628  N   SER A 462       1.579  16.156  -1.071  1.00  0.00           N  
ATOM    629  CA  SER A 462       2.472  16.902  -1.941  1.00  0.00           C  
ATOM    630  C   SER A 462       2.913  16.025  -3.115  1.00  0.00           C  
ATOM    631  O   SER A 462       4.089  16.006  -3.473  1.00  0.00           O  
ATOM    632  CB  SER A 462       3.692  17.411  -1.172  1.00  0.00           C  
ATOM    633  OG  SER A 462       3.480  18.715  -0.636  1.00  0.00           O  
ATOM    634  H   SER A 462       1.086  15.407  -1.514  1.00  0.00           H  
ATOM    635  HA  SER A 462       1.887  17.750  -2.296  1.00  0.00           H  
ATOM    636  HB2 SER A 462       3.925  16.720  -0.362  1.00  0.00           H  
ATOM    637  HB3 SER A 462       4.558  17.428  -1.834  1.00  0.00           H  
ATOM    638  HG  SER A 462       3.406  18.667   0.360  1.00  0.00           H  
ATOM    639  N   GLY A 463       1.944  15.321  -3.682  1.00  0.00           N  
ATOM    640  CA  GLY A 463       2.218  14.444  -4.808  1.00  0.00           C  
ATOM    641  C   GLY A 463       2.418  13.000  -4.342  1.00  0.00           C  
ATOM    642  O   GLY A 463       3.372  12.340  -4.749  1.00  0.00           O  
ATOM    643  H   GLY A 463       0.989  15.342  -3.385  1.00  0.00           H  
ATOM    644  HA2 GLY A 463       1.392  14.490  -5.518  1.00  0.00           H  
ATOM    645  HA3 GLY A 463       3.109  14.787  -5.333  1.00  0.00           H  
ATOM    646  N   TYR A 464       1.502  12.553  -3.496  1.00  0.00           N  
ATOM    647  CA  TYR A 464       1.566  11.200  -2.970  1.00  0.00           C  
ATOM    648  C   TYR A 464       0.236  10.471  -3.168  1.00  0.00           C  
ATOM    649  O   TYR A 464      -0.718  11.044  -3.694  1.00  0.00           O  
ATOM    650  CB  TYR A 464       1.838  11.342  -1.471  1.00  0.00           C  
ATOM    651  CG  TYR A 464       3.321  11.275  -1.099  1.00  0.00           C  
ATOM    652  CD1 TYR A 464       4.207  12.192  -1.626  1.00  0.00           C  
ATOM    653  CD2 TYR A 464       3.772  10.297  -0.235  1.00  0.00           C  
ATOM    654  CE1 TYR A 464       5.602  12.129  -1.275  1.00  0.00           C  
ATOM    655  CE2 TYR A 464       5.167  10.234   0.115  1.00  0.00           C  
ATOM    656  CZ  TYR A 464       6.013  11.153  -0.422  1.00  0.00           C  
ATOM    657  OH  TYR A 464       7.331  11.094  -0.091  1.00  0.00           O  
ATOM    658  H   TYR A 464       0.729  13.096  -3.170  1.00  0.00           H  
ATOM    659  HA  TYR A 464       2.348  10.666  -3.510  1.00  0.00           H  
ATOM    660  HB2 TYR A 464       1.430  12.292  -1.127  1.00  0.00           H  
ATOM    661  HB3 TYR A 464       1.304  10.555  -0.939  1.00  0.00           H  
ATOM    662  HD1 TYR A 464       3.850  12.965  -2.307  1.00  0.00           H  
ATOM    663  HD2 TYR A 464       3.072   9.573   0.181  1.00  0.00           H  
ATOM    664  HE1 TYR A 464       6.312  12.848  -1.684  1.00  0.00           H  
ATOM    665  HE2 TYR A 464       5.536   9.467   0.796  1.00  0.00           H  
ATOM    666  HH  TYR A 464       7.853  11.740  -0.647  1.00  0.00           H  
ATOM    667  N   ALA A 465       0.214   9.218  -2.736  1.00  0.00           N  
ATOM    668  CA  ALA A 465      -0.984   8.405  -2.860  1.00  0.00           C  
ATOM    669  C   ALA A 465      -1.396   7.899  -1.476  1.00  0.00           C  
ATOM    670  O   ALA A 465      -0.545   7.648  -0.624  1.00  0.00           O  
ATOM    671  CB  ALA A 465      -0.727   7.264  -3.846  1.00  0.00           C  
ATOM    672  H   ALA A 465       0.993   8.760  -2.310  1.00  0.00           H  
ATOM    673  HA  ALA A 465      -1.777   9.040  -3.256  1.00  0.00           H  
ATOM    674  HB1 ALA A 465      -1.608   7.119  -4.471  1.00  0.00           H  
ATOM    675  HB2 ALA A 465       0.128   7.513  -4.475  1.00  0.00           H  
ATOM    676  HB3 ALA A 465      -0.518   6.348  -3.295  1.00  0.00           H  
ATOM    677  N   LYS A 466      -2.702   7.763  -1.296  1.00  0.00           N  
ATOM    678  CA  LYS A 466      -3.237   7.291  -0.030  1.00  0.00           C  
ATOM    679  C   LYS A 466      -4.203   6.134  -0.290  1.00  0.00           C  
ATOM    680  O   LYS A 466      -4.919   6.130  -1.290  1.00  0.00           O  
ATOM    681  CB  LYS A 466      -3.861   8.449   0.753  1.00  0.00           C  
ATOM    682  CG  LYS A 466      -2.789   9.437   1.218  1.00  0.00           C  
ATOM    683  CD  LYS A 466      -3.406  10.795   1.557  1.00  0.00           C  
ATOM    684  CE  LYS A 466      -4.315  10.693   2.784  1.00  0.00           C  
ATOM    685  NZ  LYS A 466      -5.033  11.968   3.005  1.00  0.00           N  
ATOM    686  H   LYS A 466      -3.387   7.969  -1.994  1.00  0.00           H  
ATOM    687  HA  LYS A 466      -2.400   6.918   0.560  1.00  0.00           H  
ATOM    688  HB2 LYS A 466      -4.590   8.965   0.128  1.00  0.00           H  
ATOM    689  HB3 LYS A 466      -4.401   8.059   1.616  1.00  0.00           H  
ATOM    690  HG2 LYS A 466      -2.276   9.037   2.092  1.00  0.00           H  
ATOM    691  HG3 LYS A 466      -2.039   9.559   0.436  1.00  0.00           H  
ATOM    692  HD2 LYS A 466      -2.615  11.521   1.746  1.00  0.00           H  
ATOM    693  HD3 LYS A 466      -3.979  11.162   0.705  1.00  0.00           H  
ATOM    694  HE2 LYS A 466      -5.032   9.884   2.646  1.00  0.00           H  
ATOM    695  HE3 LYS A 466      -3.721  10.446   3.664  1.00  0.00           H  
ATOM    696  HZ2 LYS A 466      -5.355  12.062   3.961  1.00  0.00           H  
ATOM    697  HZ3 LYS A 466      -4.446  12.773   2.812  1.00  0.00           H  
ATOM    698  N   ILE A 467      -4.192   5.178   0.628  1.00  0.00           N  
ATOM    699  CA  ILE A 467      -5.057   4.017   0.511  1.00  0.00           C  
ATOM    700  C   ILE A 467      -5.378   3.482   1.908  1.00  0.00           C  
ATOM    701  O   ILE A 467      -4.475   3.257   2.713  1.00  0.00           O  
ATOM    702  CB  ILE A 467      -4.433   2.975  -0.419  1.00  0.00           C  
ATOM    703  CG1 ILE A 467      -5.449   2.482  -1.451  1.00  0.00           C  
ATOM    704  CG2 ILE A 467      -3.823   1.822   0.381  1.00  0.00           C  
ATOM    705  CD1 ILE A 467      -6.228   1.277  -0.921  1.00  0.00           C  
ATOM    706  H   ILE A 467      -3.606   5.189   1.439  1.00  0.00           H  
ATOM    707  HA  ILE A 467      -5.986   4.348   0.047  1.00  0.00           H  
ATOM    708  HB  ILE A 467      -3.620   3.450  -0.968  1.00  0.00           H  
ATOM    709 HG12 ILE A 467      -6.141   3.287  -1.698  1.00  0.00           H  
ATOM    710 HG13 ILE A 467      -4.934   2.210  -2.372  1.00  0.00           H  
ATOM    711 HG21 ILE A 467      -3.518   1.028  -0.300  1.00  0.00           H  
ATOM    712 HG22 ILE A 467      -2.954   2.182   0.932  1.00  0.00           H  
ATOM    713 HG23 ILE A 467      -4.562   1.435   1.082  1.00  0.00           H  
ATOM    714 HD11 ILE A 467      -7.232   1.278  -1.346  1.00  0.00           H  
ATOM    715 HD12 ILE A 467      -5.715   0.358  -1.205  1.00  0.00           H  
ATOM    716 HD13 ILE A 467      -6.294   1.336   0.166  1.00  0.00           H  
ATOM    717  N   THR A 468      -6.666   3.293   2.154  1.00  0.00           N  
ATOM    718  CA  THR A 468      -7.116   2.789   3.440  1.00  0.00           C  
ATOM    719  C   THR A 468      -7.977   1.538   3.251  1.00  0.00           C  
ATOM    720  O   THR A 468      -8.931   1.549   2.473  1.00  0.00           O  
ATOM    721  CB  THR A 468      -7.843   3.923   4.164  1.00  0.00           C  
ATOM    722  OG1 THR A 468      -7.079   5.084   3.848  1.00  0.00           O  
ATOM    723  CG2 THR A 468      -7.737   3.810   5.686  1.00  0.00           C  
ATOM    724  H   THR A 468      -7.394   3.478   1.494  1.00  0.00           H  
ATOM    725  HA  THR A 468      -6.241   2.490   4.018  1.00  0.00           H  
ATOM    726  HB  THR A 468      -8.886   3.981   3.850  1.00  0.00           H  
ATOM    727  HG1 THR A 468      -7.011   5.189   2.856  1.00  0.00           H  
ATOM    728 HG21 THR A 468      -8.643   3.351   6.081  1.00  0.00           H  
ATOM    729 HG22 THR A 468      -6.875   3.194   5.945  1.00  0.00           H  
ATOM    730 HG23 THR A 468      -7.615   4.804   6.117  1.00  0.00           H  
ATOM    731  N   VAL A 469      -7.611   0.491   3.975  1.00  0.00           N  
ATOM    732  CA  VAL A 469      -8.337  -0.765   3.896  1.00  0.00           C  
ATOM    733  C   VAL A 469      -8.604  -1.284   5.310  1.00  0.00           C  
ATOM    734  O   VAL A 469      -7.716  -1.264   6.160  1.00  0.00           O  
ATOM    735  CB  VAL A 469      -7.567  -1.762   3.028  1.00  0.00           C  
ATOM    736  CG1 VAL A 469      -8.499  -2.840   2.472  1.00  0.00           C  
ATOM    737  CG2 VAL A 469      -6.822  -1.045   1.900  1.00  0.00           C  
ATOM    738  H   VAL A 469      -6.834   0.491   4.605  1.00  0.00           H  
ATOM    739  HA  VAL A 469      -9.292  -0.562   3.410  1.00  0.00           H  
ATOM    740  HB  VAL A 469      -6.826  -2.253   3.659  1.00  0.00           H  
ATOM    741 HG11 VAL A 469      -8.015  -3.813   2.546  1.00  0.00           H  
ATOM    742 HG12 VAL A 469      -9.426  -2.850   3.046  1.00  0.00           H  
ATOM    743 HG13 VAL A 469      -8.722  -2.624   1.427  1.00  0.00           H  
ATOM    744 HG21 VAL A 469      -7.542  -0.592   1.219  1.00  0.00           H  
ATOM    745 HG22 VAL A 469      -6.183  -0.270   2.322  1.00  0.00           H  
ATOM    746 HG23 VAL A 469      -6.210  -1.764   1.355  1.00  0.00           H  
ATOM    747  N   ASP A 470      -9.831  -1.738   5.517  1.00  0.00           N  
ATOM    748  CA  ASP A 470     -10.226  -2.262   6.814  1.00  0.00           C  
ATOM    749  C   ASP A 470      -9.820  -3.733   6.910  1.00  0.00           C  
ATOM    750  O   ASP A 470      -9.841  -4.453   5.913  1.00  0.00           O  
ATOM    751  CB  ASP A 470     -11.742  -2.177   7.004  1.00  0.00           C  
ATOM    752  CG  ASP A 470     -12.282  -2.913   8.231  1.00  0.00           C  
ATOM    753  OD1 ASP A 470     -12.482  -4.137   8.205  1.00  0.00           O  
ATOM    754  OD2 ASP A 470     -12.504  -2.168   9.261  1.00  0.00           O  
ATOM    755  H   ASP A 470     -10.548  -1.751   4.820  1.00  0.00           H  
ATOM    756  HA  ASP A 470      -9.711  -1.638   7.544  1.00  0.00           H  
ATOM    757  HB2 ASP A 470     -12.026  -1.127   7.075  1.00  0.00           H  
ATOM    758  HB3 ASP A 470     -12.228  -2.579   6.114  1.00  0.00           H  
ATOM    759  HD2 ASP A 470     -12.906  -1.299   8.974  1.00  0.00           H  
ATOM    760  N   ILE A 471      -9.458  -4.137   8.120  1.00  0.00           N  
ATOM    761  CA  ILE A 471      -9.047  -5.509   8.359  1.00  0.00           C  
ATOM    762  C   ILE A 471      -9.992  -6.150   9.377  1.00  0.00           C  
ATOM    763  O   ILE A 471      -9.939  -7.358   9.604  1.00  0.00           O  
ATOM    764  CB  ILE A 471      -7.574  -5.563   8.768  1.00  0.00           C  
ATOM    765  CG1 ILE A 471      -7.357  -4.894  10.127  1.00  0.00           C  
ATOM    766  CG2 ILE A 471      -6.680  -4.959   7.683  1.00  0.00           C  
ATOM    767  CD1 ILE A 471      -5.868  -4.826  10.474  1.00  0.00           C  
ATOM    768  H   ILE A 471      -9.444  -3.544   8.925  1.00  0.00           H  
ATOM    769  HA  ILE A 471      -9.139  -6.047   7.415  1.00  0.00           H  
ATOM    770  HB  ILE A 471      -7.287  -6.610   8.875  1.00  0.00           H  
ATOM    771 HG12 ILE A 471      -7.777  -3.889  10.112  1.00  0.00           H  
ATOM    772 HG13 ILE A 471      -7.889  -5.450  10.899  1.00  0.00           H  
ATOM    773 HG21 ILE A 471      -6.842  -5.487   6.743  1.00  0.00           H  
ATOM    774 HG22 ILE A 471      -6.927  -3.905   7.554  1.00  0.00           H  
ATOM    775 HG23 ILE A 471      -5.635  -5.054   7.978  1.00  0.00           H  
ATOM    776 HD11 ILE A 471      -5.320  -5.544   9.863  1.00  0.00           H  
ATOM    777 HD12 ILE A 471      -5.495  -3.821  10.276  1.00  0.00           H  
ATOM    778 HD13 ILE A 471      -5.730  -5.065  11.528  1.00  0.00           H  
ATOM    779  N   GLY A 472     -10.835  -5.313   9.964  1.00  0.00           N  
ATOM    780  CA  GLY A 472     -11.790  -5.783  10.953  1.00  0.00           C  
ATOM    781  C   GLY A 472     -11.706  -7.301  11.118  1.00  0.00           C  
ATOM    782  O   GLY A 472     -12.124  -8.049  10.235  1.00  0.00           O  
ATOM    783  H   GLY A 472     -10.871  -4.332   9.774  1.00  0.00           H  
ATOM    784  HA2 GLY A 472     -11.596  -5.298  11.910  1.00  0.00           H  
ATOM    785  HA3 GLY A 472     -12.799  -5.501  10.652  1.00  0.00           H  
ATOM    786  N   SER A 473     -11.164  -7.712  12.255  1.00  0.00           N  
ATOM    787  CA  SER A 473     -11.020  -9.128  12.546  1.00  0.00           C  
ATOM    788  C   SER A 473      -9.580  -9.573  12.282  1.00  0.00           C  
ATOM    789  O   SER A 473      -9.189 -10.678  12.656  1.00  0.00           O  
ATOM    790  CB  SER A 473     -11.994  -9.964  11.714  1.00  0.00           C  
ATOM    791  OG  SER A 473     -12.213 -11.252  12.282  1.00  0.00           O  
ATOM    792  H   SER A 473     -10.827  -7.098  12.968  1.00  0.00           H  
ATOM    793  HA  SER A 473     -11.264  -9.232  13.603  1.00  0.00           H  
ATOM    794  HB2 SER A 473     -12.945  -9.438  11.633  1.00  0.00           H  
ATOM    795  HB3 SER A 473     -11.604 -10.075  10.702  1.00  0.00           H  
ATOM    796  HG  SER A 473     -13.081 -11.265  12.778  1.00  0.00           H  
ATOM    797  N   ALA A 474      -8.830  -8.690  11.640  1.00  0.00           N  
ATOM    798  CA  ALA A 474      -7.442  -8.978  11.321  1.00  0.00           C  
ATOM    799  C   ALA A 474      -6.535  -8.032  12.111  1.00  0.00           C  
ATOM    800  O   ALA A 474      -6.806  -6.835  12.198  1.00  0.00           O  
ATOM    801  CB  ALA A 474      -7.230  -8.863   9.810  1.00  0.00           C  
ATOM    802  H   ALA A 474      -9.155  -7.793  11.339  1.00  0.00           H  
ATOM    803  HA  ALA A 474      -7.237 -10.004  11.627  1.00  0.00           H  
ATOM    804  HB1 ALA A 474      -6.390  -8.197   9.611  1.00  0.00           H  
ATOM    805  HB2 ALA A 474      -7.018  -9.849   9.397  1.00  0.00           H  
ATOM    806  HB3 ALA A 474      -8.131  -8.460   9.347  1.00  0.00           H  
ATOM    807  N   SER A 475      -5.477  -8.604  12.666  1.00  0.00           N  
ATOM    808  CA  SER A 475      -4.528  -7.827  13.446  1.00  0.00           C  
ATOM    809  C   SER A 475      -3.467  -7.220  12.526  1.00  0.00           C  
ATOM    810  O   SER A 475      -2.683  -6.373  12.951  1.00  0.00           O  
ATOM    811  CB  SER A 475      -3.867  -8.687  14.525  1.00  0.00           C  
ATOM    812  OG  SER A 475      -2.453  -8.508  14.558  1.00  0.00           O  
ATOM    813  H   SER A 475      -5.263  -9.578  12.590  1.00  0.00           H  
ATOM    814  HA  SER A 475      -5.119  -7.042  13.919  1.00  0.00           H  
ATOM    815  HB2 SER A 475      -4.287  -8.434  15.498  1.00  0.00           H  
ATOM    816  HB3 SER A 475      -4.095  -9.737  14.342  1.00  0.00           H  
ATOM    817  HG  SER A 475      -2.053  -8.788  13.685  1.00  0.00           H  
ATOM    818  N   GLN A 476      -3.476  -7.678  11.282  1.00  0.00           N  
ATOM    819  CA  GLN A 476      -2.524  -7.191  10.299  1.00  0.00           C  
ATOM    820  C   GLN A 476      -3.090  -7.354   8.886  1.00  0.00           C  
ATOM    821  O   GLN A 476      -4.020  -8.130   8.672  1.00  0.00           O  
ATOM    822  CB  GLN A 476      -1.179  -7.906  10.437  1.00  0.00           C  
ATOM    823  CG  GLN A 476      -0.211  -7.093  11.299  1.00  0.00           C  
ATOM    824  CD  GLN A 476       1.102  -7.849  11.510  1.00  0.00           C  
ATOM    825  OE1 GLN A 476       1.570  -8.034  12.621  1.00  0.00           O  
ATOM    826  NE2 GLN A 476       1.670  -8.273  10.384  1.00  0.00           N  
ATOM    827  H   GLN A 476      -4.118  -8.367  10.945  1.00  0.00           H  
ATOM    828  HA  GLN A 476      -2.391  -6.133  10.524  1.00  0.00           H  
ATOM    829  HB2 GLN A 476      -1.330  -8.890  10.882  1.00  0.00           H  
ATOM    830  HB3 GLN A 476      -0.745  -8.067   9.450  1.00  0.00           H  
ATOM    831  HG2 GLN A 476      -0.010  -6.134  10.821  1.00  0.00           H  
ATOM    832  HG3 GLN A 476      -0.670  -6.878  12.264  1.00  0.00           H  
ATOM    833 HE21 GLN A 476       1.233  -8.087   9.504  1.00  0.00           H  
ATOM    834 HE22 GLN A 476       2.532  -8.777  10.418  1.00  0.00           H  
ATOM    835  N   LEU A 477      -2.504  -6.610   7.959  1.00  0.00           N  
ATOM    836  CA  LEU A 477      -2.938  -6.662   6.574  1.00  0.00           C  
ATOM    837  C   LEU A 477      -1.719  -6.549   5.657  1.00  0.00           C  
ATOM    838  O   LEU A 477      -0.781  -5.811   5.954  1.00  0.00           O  
ATOM    839  CB  LEU A 477      -4.008  -5.601   6.307  1.00  0.00           C  
ATOM    840  CG  LEU A 477      -3.941  -4.908   4.944  1.00  0.00           C  
ATOM    841  CD1 LEU A 477      -5.171  -4.029   4.715  1.00  0.00           C  
ATOM    842  CD2 LEU A 477      -2.637  -4.121   4.793  1.00  0.00           C  
ATOM    843  H   LEU A 477      -1.748  -5.981   8.142  1.00  0.00           H  
ATOM    844  HA  LEU A 477      -3.403  -7.635   6.413  1.00  0.00           H  
ATOM    845  HB2 LEU A 477      -4.988  -6.067   6.407  1.00  0.00           H  
ATOM    846  HB3 LEU A 477      -3.937  -4.839   7.083  1.00  0.00           H  
ATOM    847  HG  LEU A 477      -3.945  -5.676   4.171  1.00  0.00           H  
ATOM    848 HD11 LEU A 477      -5.414  -4.013   3.652  1.00  0.00           H  
ATOM    849 HD12 LEU A 477      -6.016  -4.433   5.274  1.00  0.00           H  
ATOM    850 HD13 LEU A 477      -4.962  -3.015   5.055  1.00  0.00           H  
ATOM    851 HD21 LEU A 477      -2.162  -4.014   5.768  1.00  0.00           H  
ATOM    852 HD22 LEU A 477      -1.967  -4.654   4.119  1.00  0.00           H  
ATOM    853 HD23 LEU A 477      -2.855  -3.134   4.384  1.00  0.00           H  
ATOM    854  N   GLU A 478      -1.771  -7.293   4.562  1.00  0.00           N  
ATOM    855  CA  GLU A 478      -0.681  -7.287   3.601  1.00  0.00           C  
ATOM    856  C   GLU A 478      -1.015  -6.365   2.426  1.00  0.00           C  
ATOM    857  O   GLU A 478      -2.112  -6.430   1.874  1.00  0.00           O  
ATOM    858  CB  GLU A 478      -0.371  -8.704   3.114  1.00  0.00           C  
ATOM    859  CG  GLU A 478       0.944  -9.212   3.707  1.00  0.00           C  
ATOM    860  CD  GLU A 478       0.819 -10.672   4.147  1.00  0.00           C  
ATOM    861  OE1 GLU A 478      -0.300 -11.198   4.242  1.00  0.00           O  
ATOM    862  OE2 GLU A 478       1.938 -11.265   4.394  1.00  0.00           O  
ATOM    863  H   GLU A 478      -2.537  -7.892   4.328  1.00  0.00           H  
ATOM    864  HA  GLU A 478       0.181  -6.899   4.142  1.00  0.00           H  
ATOM    865  HB2 GLU A 478      -1.184  -9.374   3.394  1.00  0.00           H  
ATOM    866  HB3 GLU A 478      -0.311  -8.713   2.025  1.00  0.00           H  
ATOM    867  HG2 GLU A 478       1.741  -9.118   2.969  1.00  0.00           H  
ATOM    868  HG3 GLU A 478       1.225  -8.594   4.560  1.00  0.00           H  
ATOM    869  HE2 GLU A 478       2.276 -10.995   5.296  1.00  0.00           H  
ATOM    870  N   ALA A 479      -0.049  -5.527   2.080  1.00  0.00           N  
ATOM    871  CA  ALA A 479      -0.227  -4.592   0.982  1.00  0.00           C  
ATOM    872  C   ALA A 479       0.885  -4.803  -0.047  1.00  0.00           C  
ATOM    873  O   ALA A 479       1.918  -5.395   0.262  1.00  0.00           O  
ATOM    874  CB  ALA A 479      -0.253  -3.163   1.527  1.00  0.00           C  
ATOM    875  H   ALA A 479       0.840  -5.480   2.535  1.00  0.00           H  
ATOM    876  HA  ALA A 479      -1.188  -4.807   0.516  1.00  0.00           H  
ATOM    877  HB1 ALA A 479      -1.192  -2.685   1.250  1.00  0.00           H  
ATOM    878  HB2 ALA A 479      -0.164  -3.186   2.613  1.00  0.00           H  
ATOM    879  HB3 ALA A 479       0.580  -2.598   1.107  1.00  0.00           H  
ATOM    880  N   ALA A 480       0.635  -4.309  -1.251  1.00  0.00           N  
ATOM    881  CA  ALA A 480       1.603  -4.436  -2.328  1.00  0.00           C  
ATOM    882  C   ALA A 480       1.510  -3.211  -3.239  1.00  0.00           C  
ATOM    883  O   ALA A 480       0.477  -2.543  -3.284  1.00  0.00           O  
ATOM    884  CB  ALA A 480       1.356  -5.744  -3.082  1.00  0.00           C  
ATOM    885  H   ALA A 480      -0.207  -3.829  -1.494  1.00  0.00           H  
ATOM    886  HA  ALA A 480       2.596  -4.471  -1.879  1.00  0.00           H  
ATOM    887  HB1 ALA A 480       0.285  -5.939  -3.132  1.00  0.00           H  
ATOM    888  HB2 ALA A 480       1.757  -5.661  -4.093  1.00  0.00           H  
ATOM    889  HB3 ALA A 480       1.851  -6.563  -2.561  1.00  0.00           H  
ATOM    890  N   PHE A 481       2.602  -2.952  -3.943  1.00  0.00           N  
ATOM    891  CA  PHE A 481       2.657  -1.819  -4.850  1.00  0.00           C  
ATOM    892  C   PHE A 481       2.687  -2.283  -6.307  1.00  0.00           C  
ATOM    893  O   PHE A 481       3.215  -3.353  -6.611  1.00  0.00           O  
ATOM    894  CB  PHE A 481       3.949  -1.061  -4.541  1.00  0.00           C  
ATOM    895  CG  PHE A 481       4.286   0.034  -5.555  1.00  0.00           C  
ATOM    896  CD1 PHE A 481       3.307   0.857  -6.018  1.00  0.00           C  
ATOM    897  CD2 PHE A 481       5.564   0.184  -5.995  1.00  0.00           C  
ATOM    898  CE1 PHE A 481       3.620   1.874  -6.959  1.00  0.00           C  
ATOM    899  CE2 PHE A 481       5.877   1.200  -6.936  1.00  0.00           C  
ATOM    900  CZ  PHE A 481       4.898   2.024  -7.398  1.00  0.00           C  
ATOM    901  H   PHE A 481       3.437  -3.501  -3.901  1.00  0.00           H  
ATOM    902  HA  PHE A 481       1.759  -1.224  -4.679  1.00  0.00           H  
ATOM    903  HB2 PHE A 481       3.868  -0.612  -3.551  1.00  0.00           H  
ATOM    904  HB3 PHE A 481       4.775  -1.772  -4.502  1.00  0.00           H  
ATOM    905  HD1 PHE A 481       2.283   0.737  -5.665  1.00  0.00           H  
ATOM    906  HD2 PHE A 481       6.349  -0.476  -5.625  1.00  0.00           H  
ATOM    907  HE1 PHE A 481       2.835   2.533  -7.329  1.00  0.00           H  
ATOM    908  HE2 PHE A 481       6.901   1.321  -7.289  1.00  0.00           H  
ATOM    909  HZ  PHE A 481       5.138   2.804  -8.121  1.00  0.00           H  
ATOM    910  N   ASN A 482       2.116  -1.457  -7.171  1.00  0.00           N  
ATOM    911  CA  ASN A 482       2.071  -1.770  -8.589  1.00  0.00           C  
ATOM    912  C   ASN A 482       1.889  -0.478  -9.387  1.00  0.00           C  
ATOM    913  O   ASN A 482       1.410   0.523  -8.855  1.00  0.00           O  
ATOM    914  CB  ASN A 482       0.895  -2.694  -8.912  1.00  0.00           C  
ATOM    915  CG  ASN A 482       0.417  -3.432  -7.660  1.00  0.00           C  
ATOM    916  OD1 ASN A 482      -0.177  -2.861  -6.760  1.00  0.00           O  
ATOM    917  ND2 ASN A 482       0.708  -4.730  -7.652  1.00  0.00           N  
ATOM    918  H   ASN A 482       1.689  -0.589  -6.916  1.00  0.00           H  
ATOM    919  HA  ASN A 482       3.019  -2.263  -8.804  1.00  0.00           H  
ATOM    920  HB2 ASN A 482       0.074  -2.111  -9.330  1.00  0.00           H  
ATOM    921  HB3 ASN A 482       1.193  -3.416  -9.672  1.00  0.00           H  
ATOM    922 HD21 ASN A 482       1.198  -5.137  -8.423  1.00  0.00           H  
ATOM    923 HD22 ASN A 482       0.437  -5.298  -6.876  1.00  0.00           H  
ATOM    924  N   ASP A 483       2.282  -0.540 -10.651  1.00  0.00           N  
ATOM    925  CA  ASP A 483       2.169   0.613 -11.527  1.00  0.00           C  
ATOM    926  C   ASP A 483       1.519   0.186 -12.845  1.00  0.00           C  
ATOM    927  O   ASP A 483       2.086   0.394 -13.917  1.00  0.00           O  
ATOM    928  CB  ASP A 483       3.546   1.199 -11.847  1.00  0.00           C  
ATOM    929  CG  ASP A 483       4.664   0.168 -12.016  1.00  0.00           C  
ATOM    930  OD1 ASP A 483       5.224   0.007 -13.110  1.00  0.00           O  
ATOM    931  OD2 ASP A 483       4.958  -0.496 -10.949  1.00  0.00           O  
ATOM    932  H   ASP A 483       2.670  -1.358 -11.076  1.00  0.00           H  
ATOM    933  HA  ASP A 483       1.562   1.333 -10.977  1.00  0.00           H  
ATOM    934  HB2 ASP A 483       3.471   1.784 -12.764  1.00  0.00           H  
ATOM    935  HB3 ASP A 483       3.825   1.888 -11.051  1.00  0.00           H  
ATOM    936  HD2 ASP A 483       5.681  -1.157 -11.147  1.00  0.00           H  
ATOM    937  N   GLY A 484       0.339  -0.404 -12.722  1.00  0.00           N  
ATOM    938  CA  GLY A 484      -0.394  -0.863 -13.889  1.00  0.00           C  
ATOM    939  C   GLY A 484      -1.004  -2.245 -13.645  1.00  0.00           C  
ATOM    940  O   GLY A 484      -2.220  -2.376 -13.515  1.00  0.00           O  
ATOM    941  H   GLY A 484      -0.115  -0.569 -11.846  1.00  0.00           H  
ATOM    942  HA2 GLY A 484      -1.182  -0.151 -14.132  1.00  0.00           H  
ATOM    943  HA3 GLY A 484       0.275  -0.904 -14.750  1.00  0.00           H  
ATOM    944  N   ASN A 485      -0.132  -3.241 -13.591  1.00  0.00           N  
ATOM    945  CA  ASN A 485      -0.570  -4.608 -13.366  1.00  0.00           C  
ATOM    946  C   ASN A 485       0.646  -5.536 -13.374  1.00  0.00           C  
ATOM    947  O   ASN A 485       1.013  -6.093 -12.340  1.00  0.00           O  
ATOM    948  CB  ASN A 485      -1.525  -5.069 -14.469  1.00  0.00           C  
ATOM    949  CG  ASN A 485      -2.480  -6.146 -13.952  1.00  0.00           C  
ATOM    950  OD1 ASN A 485      -2.634  -7.208 -14.533  1.00  0.00           O  
ATOM    951  ND2 ASN A 485      -3.113  -5.814 -12.830  1.00  0.00           N  
ATOM    952  H   ASN A 485       0.856  -3.126 -13.698  1.00  0.00           H  
ATOM    953  HA  ASN A 485      -1.076  -4.591 -12.400  1.00  0.00           H  
ATOM    954  HB2 ASN A 485      -2.096  -4.218 -14.840  1.00  0.00           H  
ATOM    955  HB3 ASN A 485      -0.952  -5.460 -15.310  1.00  0.00           H  
ATOM    956 HD21 ASN A 485      -2.942  -4.926 -12.403  1.00  0.00           H  
ATOM    957 HD22 ASN A 485      -3.760  -6.453 -12.413  1.00  0.00           H  
ATOM    958  N   ASN A 486       1.237  -5.675 -14.552  1.00  0.00           N  
ATOM    959  CA  ASN A 486       2.404  -6.527 -14.708  1.00  0.00           C  
ATOM    960  C   ASN A 486       3.540  -5.993 -13.834  1.00  0.00           C  
ATOM    961  O   ASN A 486       4.462  -6.730 -13.489  1.00  0.00           O  
ATOM    962  CB  ASN A 486       2.888  -6.537 -16.159  1.00  0.00           C  
ATOM    963  CG  ASN A 486       2.669  -7.909 -16.800  1.00  0.00           C  
ATOM    964  OD1 ASN A 486       3.050  -8.939 -16.269  1.00  0.00           O  
ATOM    965  ND2 ASN A 486       2.035  -7.865 -17.969  1.00  0.00           N  
ATOM    966  H   ASN A 486       0.932  -5.218 -15.387  1.00  0.00           H  
ATOM    967  HA  ASN A 486       2.075  -7.520 -14.403  1.00  0.00           H  
ATOM    968  HB2 ASN A 486       2.355  -5.776 -16.729  1.00  0.00           H  
ATOM    969  HB3 ASN A 486       3.946  -6.280 -16.195  1.00  0.00           H  
ATOM    970 HD21 ASN A 486       1.749  -6.986 -18.350  1.00  0.00           H  
ATOM    971 HD22 ASN A 486       1.845  -8.711 -18.467  1.00  0.00           H  
ATOM    972  N   ASN A 487       3.437  -4.714 -13.501  1.00  0.00           N  
ATOM    973  CA  ASN A 487       4.446  -4.073 -12.675  1.00  0.00           C  
ATOM    974  C   ASN A 487       4.052  -4.205 -11.202  1.00  0.00           C  
ATOM    975  O   ASN A 487       3.251  -3.420 -10.697  1.00  0.00           O  
ATOM    976  CB  ASN A 487       4.559  -2.582 -13.001  1.00  0.00           C  
ATOM    977  CG  ASN A 487       4.009  -2.284 -14.397  1.00  0.00           C  
ATOM    978  OD1 ASN A 487       4.710  -2.338 -15.394  1.00  0.00           O  
ATOM    979  ND2 ASN A 487       2.717  -1.966 -14.413  1.00  0.00           N  
ATOM    980  H   ASN A 487       2.684  -4.121 -13.786  1.00  0.00           H  
ATOM    981  HA  ASN A 487       5.377  -4.590 -12.905  1.00  0.00           H  
ATOM    982  HB2 ASN A 487       4.012  -2.001 -12.259  1.00  0.00           H  
ATOM    983  HB3 ASN A 487       5.603  -2.272 -12.944  1.00  0.00           H  
ATOM    984 HD21 ASN A 487       2.198  -1.940 -13.558  1.00  0.00           H  
ATOM    985 HD22 ASN A 487       2.265  -1.754 -15.279  1.00  0.00           H  
ATOM    986  N   TRP A 488       4.633  -5.205 -10.555  1.00  0.00           N  
ATOM    987  CA  TRP A 488       4.352  -5.450  -9.150  1.00  0.00           C  
ATOM    988  C   TRP A 488       5.531  -4.918  -8.333  1.00  0.00           C  
ATOM    989  O   TRP A 488       6.604  -4.662  -8.877  1.00  0.00           O  
ATOM    990  CB  TRP A 488       4.072  -6.933  -8.899  1.00  0.00           C  
ATOM    991  CG  TRP A 488       2.761  -7.431  -9.511  1.00  0.00           C  
ATOM    992  CD1 TRP A 488       2.488  -7.657 -10.804  1.00  0.00           C  
ATOM    993  CD2 TRP A 488       1.549  -7.758  -8.800  1.00  0.00           C  
ATOM    994  NE1 TRP A 488       1.194  -8.104 -10.977  1.00  0.00           N  
ATOM    995  CE2 TRP A 488       0.605  -8.167  -9.719  1.00  0.00           C  
ATOM    996  CE3 TRP A 488       1.260  -7.711  -7.425  1.00  0.00           C  
ATOM    997  CZ2 TRP A 488      -0.691  -8.560  -9.364  1.00  0.00           C  
ATOM    998  CZ3 TRP A 488      -0.040  -8.106  -7.086  1.00  0.00           C  
ATOM    999  CH2 TRP A 488      -1.002  -8.520  -8.000  1.00  0.00           C  
ATOM   1000  H   TRP A 488       5.284  -5.839 -10.973  1.00  0.00           H  
ATOM   1001  HA  TRP A 488       3.444  -4.907  -8.892  1.00  0.00           H  
ATOM   1002  HB2 TRP A 488       4.896  -7.522  -9.301  1.00  0.00           H  
ATOM   1003  HB3 TRP A 488       4.049  -7.111  -7.823  1.00  0.00           H  
ATOM   1004  HD1 TRP A 488       3.199  -7.506 -11.616  1.00  0.00           H  
ATOM   1005  HE1 TRP A 488       0.721  -8.359 -11.925  1.00  0.00           H  
ATOM   1006  HE3 TRP A 488       1.988  -7.391  -6.679  1.00  0.00           H  
ATOM   1007  HZ2 TRP A 488      -1.419  -8.879 -10.110  1.00  0.00           H  
ATOM   1008  HZ3 TRP A 488      -0.316  -8.087  -6.032  1.00  0.00           H  
ATOM   1009  HH2 TRP A 488      -1.994  -8.813  -7.655  1.00  0.00           H  
ATOM   1010  N   ASP A 489       5.291  -4.767  -7.038  1.00  0.00           N  
ATOM   1011  CA  ASP A 489       6.319  -4.269  -6.140  1.00  0.00           C  
ATOM   1012  C   ASP A 489       5.934  -4.601  -4.697  1.00  0.00           C  
ATOM   1013  O   ASP A 489       5.467  -3.734  -3.960  1.00  0.00           O  
ATOM   1014  CB  ASP A 489       6.461  -2.750  -6.254  1.00  0.00           C  
ATOM   1015  CG  ASP A 489       7.364  -2.268  -7.392  1.00  0.00           C  
ATOM   1016  OD1 ASP A 489       8.546  -1.957  -7.182  1.00  0.00           O  
ATOM   1017  OD2 ASP A 489       6.799  -2.216  -8.551  1.00  0.00           O  
ATOM   1018  H   ASP A 489       4.416  -4.977  -6.603  1.00  0.00           H  
ATOM   1019  HA  ASP A 489       7.237  -4.766  -6.452  1.00  0.00           H  
ATOM   1020  HB2 ASP A 489       5.470  -2.316  -6.388  1.00  0.00           H  
ATOM   1021  HB3 ASP A 489       6.853  -2.365  -5.312  1.00  0.00           H  
ATOM   1022  HD2 ASP A 489       5.995  -1.624  -8.513  1.00  0.00           H  
ATOM   1023  N   SER A 490       6.144  -5.859  -4.337  1.00  0.00           N  
ATOM   1024  CA  SER A 490       5.824  -6.316  -2.995  1.00  0.00           C  
ATOM   1025  C   SER A 490       7.023  -7.051  -2.393  1.00  0.00           C  
ATOM   1026  O   SER A 490       7.499  -8.035  -2.957  1.00  0.00           O  
ATOM   1027  CB  SER A 490       4.593  -7.225  -3.002  1.00  0.00           C  
ATOM   1028  OG  SER A 490       4.026  -7.346  -4.304  1.00  0.00           O  
ATOM   1029  H   SER A 490       6.524  -6.558  -4.942  1.00  0.00           H  
ATOM   1030  HA  SER A 490       5.604  -5.412  -2.427  1.00  0.00           H  
ATOM   1031  HB2 SER A 490       4.870  -8.213  -2.634  1.00  0.00           H  
ATOM   1032  HB3 SER A 490       3.845  -6.828  -2.317  1.00  0.00           H  
ATOM   1033  HG  SER A 490       3.833  -6.440  -4.679  1.00  0.00           H  
ATOM   1034  N   ASN A 491       7.477  -6.544  -1.256  1.00  0.00           N  
ATOM   1035  CA  ASN A 491       8.612  -7.140  -0.572  1.00  0.00           C  
ATOM   1036  C   ASN A 491       9.597  -7.686  -1.607  1.00  0.00           C  
ATOM   1037  O   ASN A 491      10.210  -8.731  -1.394  1.00  0.00           O  
ATOM   1038  CB  ASN A 491       8.169  -8.302   0.320  1.00  0.00           C  
ATOM   1039  CG  ASN A 491       9.129  -8.486   1.497  1.00  0.00           C  
ATOM   1040  OD1 ASN A 491      10.055  -9.280   1.458  1.00  0.00           O  
ATOM   1041  ND2 ASN A 491       8.858  -7.711   2.543  1.00  0.00           N  
ATOM   1042  H   ASN A 491       7.084  -5.743  -0.804  1.00  0.00           H  
ATOM   1043  HA  ASN A 491       9.040  -6.335   0.027  1.00  0.00           H  
ATOM   1044  HB2 ASN A 491       7.162  -8.115   0.693  1.00  0.00           H  
ATOM   1045  HB3 ASN A 491       8.127  -9.219  -0.267  1.00  0.00           H  
ATOM   1046 HD21 ASN A 491       8.083  -7.080   2.510  1.00  0.00           H  
ATOM   1047 HD22 ASN A 491       9.430  -7.758   3.362  1.00  0.00           H  
ATOM   1048  N   ASN A 492       9.718  -6.956  -2.706  1.00  0.00           N  
ATOM   1049  CA  ASN A 492      10.617  -7.355  -3.775  1.00  0.00           C  
ATOM   1050  C   ASN A 492       9.880  -8.293  -4.732  1.00  0.00           C  
ATOM   1051  O   ASN A 492      10.031  -8.190  -5.948  1.00  0.00           O  
ATOM   1052  CB  ASN A 492      11.832  -8.102  -3.222  1.00  0.00           C  
ATOM   1053  CG  ASN A 492      13.009  -8.032  -4.197  1.00  0.00           C  
ATOM   1054  OD1 ASN A 492      12.872  -8.234  -5.392  1.00  0.00           O  
ATOM   1055  ND2 ASN A 492      14.171  -7.734  -3.622  1.00  0.00           N  
ATOM   1056  H   ASN A 492       9.215  -6.107  -2.871  1.00  0.00           H  
ATOM   1057  HA  ASN A 492      10.922  -6.425  -4.255  1.00  0.00           H  
ATOM   1058  HB2 ASN A 492      12.123  -7.672  -2.263  1.00  0.00           H  
ATOM   1059  HB3 ASN A 492      11.570  -9.144  -3.037  1.00  0.00           H  
ATOM   1060 HD21 ASN A 492      14.215  -7.579  -2.635  1.00  0.00           H  
ATOM   1061 HD22 ASN A 492      15.000  -7.664  -4.176  1.00  0.00           H  
ATOM   1062  N   THR A 493       9.098  -9.189  -4.147  1.00  0.00           N  
ATOM   1063  CA  THR A 493       8.338 -10.146  -4.932  1.00  0.00           C  
ATOM   1064  C   THR A 493       7.611 -11.131  -4.015  1.00  0.00           C  
ATOM   1065  O   THR A 493       7.516 -12.318  -4.324  1.00  0.00           O  
ATOM   1066  CB  THR A 493       9.298 -10.823  -5.912  1.00  0.00           C  
ATOM   1067  OG1 THR A 493       8.553 -11.925  -6.423  1.00  0.00           O  
ATOM   1068  CG2 THR A 493      10.491 -11.473  -5.208  1.00  0.00           C  
ATOM   1069  H   THR A 493       8.981  -9.267  -3.156  1.00  0.00           H  
ATOM   1070  HA  THR A 493       7.573  -9.603  -5.488  1.00  0.00           H  
ATOM   1071  HB  THR A 493       9.633 -10.121  -6.676  1.00  0.00           H  
ATOM   1072  HG1 THR A 493       9.076 -12.388  -7.139  1.00  0.00           H  
ATOM   1073 HG21 THR A 493      10.657 -10.985  -4.248  1.00  0.00           H  
ATOM   1074 HG22 THR A 493      10.284 -12.531  -5.046  1.00  0.00           H  
ATOM   1075 HG23 THR A 493      11.381 -11.367  -5.828  1.00  0.00           H  
ATOM   1076  N   LYS A 494       7.117 -10.603  -2.905  1.00  0.00           N  
ATOM   1077  CA  LYS A 494       6.402 -11.421  -1.940  1.00  0.00           C  
ATOM   1078  C   LYS A 494       5.128 -10.694  -1.506  1.00  0.00           C  
ATOM   1079  O   LYS A 494       4.029 -11.063  -1.916  1.00  0.00           O  
ATOM   1080  CB  LYS A 494       7.320 -11.803  -0.777  1.00  0.00           C  
ATOM   1081  CG  LYS A 494       8.774 -11.918  -1.240  1.00  0.00           C  
ATOM   1082  CD  LYS A 494       9.589 -12.781  -0.276  1.00  0.00           C  
ATOM   1083  CE  LYS A 494       9.463 -14.265  -0.628  1.00  0.00           C  
ATOM   1084  NZ  LYS A 494      10.724 -14.978  -0.326  1.00  0.00           N  
ATOM   1085  H   LYS A 494       7.199  -9.637  -2.661  1.00  0.00           H  
ATOM   1086  HA  LYS A 494       6.118 -12.346  -2.443  1.00  0.00           H  
ATOM   1087  HB2 LYS A 494       7.244 -11.054   0.012  1.00  0.00           H  
ATOM   1088  HB3 LYS A 494       6.995 -12.751  -0.348  1.00  0.00           H  
ATOM   1089  HG2 LYS A 494       8.807 -12.351  -2.239  1.00  0.00           H  
ATOM   1090  HG3 LYS A 494       9.217 -10.924  -1.308  1.00  0.00           H  
ATOM   1091  HD2 LYS A 494      10.637 -12.483  -0.312  1.00  0.00           H  
ATOM   1092  HD3 LYS A 494       9.247 -12.616   0.746  1.00  0.00           H  
ATOM   1093  HE2 LYS A 494       8.643 -14.710  -0.065  1.00  0.00           H  
ATOM   1094  HE3 LYS A 494       9.221 -14.374  -1.685  1.00  0.00           H  
ATOM   1095  HZ2 LYS A 494      10.573 -15.779   0.277  1.00  0.00           H  
ATOM   1096  HZ3 LYS A 494      11.176 -15.324  -1.166  1.00  0.00           H  
ATOM   1097  N   ASN A 495       5.319  -9.675  -0.681  1.00  0.00           N  
ATOM   1098  CA  ASN A 495       4.198  -8.893  -0.187  1.00  0.00           C  
ATOM   1099  C   ASN A 495       4.575  -8.263   1.156  1.00  0.00           C  
ATOM   1100  O   ASN A 495       5.330  -8.848   1.930  1.00  0.00           O  
ATOM   1101  CB  ASN A 495       2.967  -9.774   0.034  1.00  0.00           C  
ATOM   1102  CG  ASN A 495       3.311 -10.994   0.889  1.00  0.00           C  
ATOM   1103  OD1 ASN A 495       4.340 -11.630   0.724  1.00  0.00           O  
ATOM   1104  ND2 ASN A 495       2.397 -11.285   1.810  1.00  0.00           N  
ATOM   1105  H   ASN A 495       6.216  -9.381  -0.353  1.00  0.00           H  
ATOM   1106  HA  ASN A 495       4.006  -8.147  -0.958  1.00  0.00           H  
ATOM   1107  HB2 ASN A 495       2.183  -9.194   0.520  1.00  0.00           H  
ATOM   1108  HB3 ASN A 495       2.571 -10.099  -0.929  1.00  0.00           H  
ATOM   1109 HD21 ASN A 495       1.574 -10.723   1.893  1.00  0.00           H  
ATOM   1110 HD22 ASN A 495       2.532 -12.067   2.419  1.00  0.00           H  
ATOM   1111  N   TYR A 496       4.032  -7.077   1.390  1.00  0.00           N  
ATOM   1112  CA  TYR A 496       4.302  -6.361   2.625  1.00  0.00           C  
ATOM   1113  C   TYR A 496       3.208  -6.624   3.661  1.00  0.00           C  
ATOM   1114  O   TYR A 496       2.079  -6.959   3.306  1.00  0.00           O  
ATOM   1115  CB  TYR A 496       4.296  -4.875   2.260  1.00  0.00           C  
ATOM   1116  CG  TYR A 496       5.511  -4.430   1.443  1.00  0.00           C  
ATOM   1117  CD1 TYR A 496       6.784  -4.753   1.868  1.00  0.00           C  
ATOM   1118  CD2 TYR A 496       5.334  -3.705   0.283  1.00  0.00           C  
ATOM   1119  CE1 TYR A 496       7.927  -4.335   1.099  1.00  0.00           C  
ATOM   1120  CE2 TYR A 496       6.477  -3.286  -0.486  1.00  0.00           C  
ATOM   1121  CZ  TYR A 496       7.717  -3.622  -0.040  1.00  0.00           C  
ATOM   1122  OH  TYR A 496       8.797  -3.226  -0.767  1.00  0.00           O  
ATOM   1123  H   TYR A 496       3.419  -6.608   0.754  1.00  0.00           H  
ATOM   1124  HA  TYR A 496       5.256  -6.714   3.017  1.00  0.00           H  
ATOM   1125  HB2 TYR A 496       3.391  -4.653   1.696  1.00  0.00           H  
ATOM   1126  HB3 TYR A 496       4.252  -4.287   3.177  1.00  0.00           H  
ATOM   1127  HD1 TYR A 496       6.924  -5.326   2.785  1.00  0.00           H  
ATOM   1128  HD2 TYR A 496       4.328  -3.450  -0.052  1.00  0.00           H  
ATOM   1129  HE1 TYR A 496       8.938  -4.583   1.422  1.00  0.00           H  
ATOM   1130  HE2 TYR A 496       6.351  -2.713  -1.405  1.00  0.00           H  
ATOM   1131  HH  TYR A 496       8.497  -2.757  -1.597  1.00  0.00           H  
ATOM   1132  N   SER A 497       3.580  -6.461   4.922  1.00  0.00           N  
ATOM   1133  CA  SER A 497       2.645  -6.677   6.013  1.00  0.00           C  
ATOM   1134  C   SER A 497       2.651  -5.471   6.955  1.00  0.00           C  
ATOM   1135  O   SER A 497       3.714  -4.983   7.337  1.00  0.00           O  
ATOM   1136  CB  SER A 497       2.983  -7.954   6.784  1.00  0.00           C  
ATOM   1137  OG  SER A 497       4.055  -8.673   6.181  1.00  0.00           O  
ATOM   1138  H   SER A 497       4.500  -6.187   5.203  1.00  0.00           H  
ATOM   1139  HA  SER A 497       1.669  -6.787   5.539  1.00  0.00           H  
ATOM   1140  HB2 SER A 497       3.249  -7.699   7.810  1.00  0.00           H  
ATOM   1141  HB3 SER A 497       2.101  -8.592   6.833  1.00  0.00           H  
ATOM   1142  HG  SER A 497       4.690  -8.994   6.885  1.00  0.00           H  
ATOM   1143  N   PHE A 498       1.453  -5.024   7.301  1.00  0.00           N  
ATOM   1144  CA  PHE A 498       1.307  -3.885   8.191  1.00  0.00           C  
ATOM   1145  C   PHE A 498       0.230  -4.146   9.245  1.00  0.00           C  
ATOM   1146  O   PHE A 498      -0.708  -4.905   9.005  1.00  0.00           O  
ATOM   1147  CB  PHE A 498       0.881  -2.695   7.327  1.00  0.00           C  
ATOM   1148  CG  PHE A 498       1.727  -2.507   6.066  1.00  0.00           C  
ATOM   1149  CD1 PHE A 498       3.082  -2.601   6.135  1.00  0.00           C  
ATOM   1150  CD2 PHE A 498       1.123  -2.247   4.875  1.00  0.00           C  
ATOM   1151  CE1 PHE A 498       3.866  -2.427   4.965  1.00  0.00           C  
ATOM   1152  CE2 PHE A 498       1.908  -2.073   3.705  1.00  0.00           C  
ATOM   1153  CZ  PHE A 498       3.263  -2.166   3.774  1.00  0.00           C  
ATOM   1154  H   PHE A 498       0.594  -5.427   6.986  1.00  0.00           H  
ATOM   1155  HA  PHE A 498       2.268  -3.735   8.684  1.00  0.00           H  
ATOM   1156  HB2 PHE A 498      -0.161  -2.825   7.038  1.00  0.00           H  
ATOM   1157  HB3 PHE A 498       0.935  -1.787   7.927  1.00  0.00           H  
ATOM   1158  HD1 PHE A 498       3.565  -2.810   7.089  1.00  0.00           H  
ATOM   1159  HD2 PHE A 498       0.037  -2.172   4.820  1.00  0.00           H  
ATOM   1160  HE1 PHE A 498       4.952  -2.502   5.020  1.00  0.00           H  
ATOM   1161  HE2 PHE A 498       1.424  -1.864   2.751  1.00  0.00           H  
ATOM   1162  HZ  PHE A 498       3.865  -2.032   2.875  1.00  0.00           H  
ATOM   1163  N   SER A 499       0.400  -3.502  10.391  1.00  0.00           N  
ATOM   1164  CA  SER A 499      -0.545  -3.656  11.483  1.00  0.00           C  
ATOM   1165  C   SER A 499      -1.426  -2.410  11.592  1.00  0.00           C  
ATOM   1166  O   SER A 499      -0.998  -1.311  11.244  1.00  0.00           O  
ATOM   1167  CB  SER A 499       0.178  -3.912  12.807  1.00  0.00           C  
ATOM   1168  OG  SER A 499       1.552  -3.539  12.744  1.00  0.00           O  
ATOM   1169  H   SER A 499       1.166  -2.887  10.578  1.00  0.00           H  
ATOM   1170  HA  SER A 499      -1.146  -4.528  11.224  1.00  0.00           H  
ATOM   1171  HB2 SER A 499      -0.313  -3.353  13.603  1.00  0.00           H  
ATOM   1172  HB3 SER A 499       0.101  -4.968  13.064  1.00  0.00           H  
ATOM   1173  HG  SER A 499       2.109  -4.197  13.252  1.00  0.00           H  
ATOM   1174  N   THR A 500      -2.640  -2.623  12.077  1.00  0.00           N  
ATOM   1175  CA  THR A 500      -3.585  -1.530  12.236  1.00  0.00           C  
ATOM   1176  C   THR A 500      -2.842  -0.207  12.432  1.00  0.00           C  
ATOM   1177  O   THR A 500      -1.842  -0.152  13.146  1.00  0.00           O  
ATOM   1178  CB  THR A 500      -4.520  -1.879  13.396  1.00  0.00           C  
ATOM   1179  OG1 THR A 500      -3.639  -2.172  14.477  1.00  0.00           O  
ATOM   1180  CG2 THR A 500      -5.276  -3.189  13.165  1.00  0.00           C  
ATOM   1181  H   THR A 500      -2.981  -3.520  12.359  1.00  0.00           H  
ATOM   1182  HA  THR A 500      -4.163  -1.439  11.317  1.00  0.00           H  
ATOM   1183  HB  THR A 500      -5.212  -1.061  13.597  1.00  0.00           H  
ATOM   1184  HG1 THR A 500      -3.339  -1.324  14.913  1.00  0.00           H  
ATOM   1185 HG21 THR A 500      -4.590  -4.029  13.276  1.00  0.00           H  
ATOM   1186 HG22 THR A 500      -6.081  -3.278  13.895  1.00  0.00           H  
ATOM   1187 HG23 THR A 500      -5.695  -3.194  12.159  1.00  0.00           H  
ATOM   1188  N   GLY A 501      -3.360   0.827  11.785  1.00  0.00           N  
ATOM   1189  CA  GLY A 501      -2.758   2.146  11.878  1.00  0.00           C  
ATOM   1190  C   GLY A 501      -2.471   2.718  10.488  1.00  0.00           C  
ATOM   1191  O   GLY A 501      -3.203   2.445   9.538  1.00  0.00           O  
ATOM   1192  H   GLY A 501      -4.174   0.774  11.206  1.00  0.00           H  
ATOM   1193  HA2 GLY A 501      -3.424   2.816  12.421  1.00  0.00           H  
ATOM   1194  HA3 GLY A 501      -1.831   2.087  12.449  1.00  0.00           H  
ATOM   1195  N   THR A 502      -1.405   3.500  10.413  1.00  0.00           N  
ATOM   1196  CA  THR A 502      -1.013   4.113   9.156  1.00  0.00           C  
ATOM   1197  C   THR A 502       0.459   3.822   8.856  1.00  0.00           C  
ATOM   1198  O   THR A 502       1.299   3.870   9.753  1.00  0.00           O  
ATOM   1199  CB  THR A 502      -1.333   5.607   9.238  1.00  0.00           C  
ATOM   1200  OG1 THR A 502      -2.625   5.653   9.837  1.00  0.00           O  
ATOM   1201  CG2 THR A 502      -1.539   6.238   7.859  1.00  0.00           C  
ATOM   1202  H   THR A 502      -0.815   3.717  11.191  1.00  0.00           H  
ATOM   1203  HA  THR A 502      -1.598   3.659   8.355  1.00  0.00           H  
ATOM   1204  HB  THR A 502      -0.565   6.139   9.799  1.00  0.00           H  
ATOM   1205  HG1 THR A 502      -3.223   4.972   9.415  1.00  0.00           H  
ATOM   1206 HG21 THR A 502      -1.488   5.464   7.094  1.00  0.00           H  
ATOM   1207 HG22 THR A 502      -2.516   6.721   7.823  1.00  0.00           H  
ATOM   1208 HG23 THR A 502      -0.761   6.980   7.679  1.00  0.00           H  
ATOM   1209  N   SER A 503       0.725   3.528   7.592  1.00  0.00           N  
ATOM   1210  CA  SER A 503       2.081   3.230   7.164  1.00  0.00           C  
ATOM   1211  C   SER A 503       2.416   4.022   5.898  1.00  0.00           C  
ATOM   1212  O   SER A 503       1.538   4.293   5.081  1.00  0.00           O  
ATOM   1213  CB  SER A 503       2.263   1.731   6.915  1.00  0.00           C  
ATOM   1214  OG  SER A 503       1.016   1.042   6.873  1.00  0.00           O  
ATOM   1215  H   SER A 503       0.036   3.492   6.869  1.00  0.00           H  
ATOM   1216  HA  SER A 503       2.720   3.540   7.990  1.00  0.00           H  
ATOM   1217  HB2 SER A 503       2.792   1.581   5.974  1.00  0.00           H  
ATOM   1218  HB3 SER A 503       2.885   1.306   7.702  1.00  0.00           H  
ATOM   1219  HG  SER A 503       1.151   0.110   6.535  1.00  0.00           H  
ATOM   1220  N   THR A 504       3.689   4.370   5.776  1.00  0.00           N  
ATOM   1221  CA  THR A 504       4.151   5.126   4.624  1.00  0.00           C  
ATOM   1222  C   THR A 504       5.047   4.256   3.740  1.00  0.00           C  
ATOM   1223  O   THR A 504       5.880   3.504   4.244  1.00  0.00           O  
ATOM   1224  CB  THR A 504       4.845   6.390   5.136  1.00  0.00           C  
ATOM   1225  OG1 THR A 504       3.770   7.260   5.482  1.00  0.00           O  
ATOM   1226  CG2 THR A 504       5.588   7.139   4.028  1.00  0.00           C  
ATOM   1227  H   THR A 504       4.397   4.145   6.446  1.00  0.00           H  
ATOM   1228  HA  THR A 504       3.284   5.403   4.025  1.00  0.00           H  
ATOM   1229  HB  THR A 504       5.512   6.159   5.966  1.00  0.00           H  
ATOM   1230  HG1 THR A 504       3.949   7.688   6.367  1.00  0.00           H  
ATOM   1231 HG21 THR A 504       5.910   6.431   3.264  1.00  0.00           H  
ATOM   1232 HG22 THR A 504       4.925   7.879   3.581  1.00  0.00           H  
ATOM   1233 HG23 THR A 504       6.460   7.640   4.450  1.00  0.00           H  
ATOM   1234  N   TYR A 505       4.846   4.387   2.438  1.00  0.00           N  
ATOM   1235  CA  TYR A 505       5.625   3.623   1.479  1.00  0.00           C  
ATOM   1236  C   TYR A 505       6.389   4.549   0.530  1.00  0.00           C  
ATOM   1237  O   TYR A 505       5.798   5.431  -0.091  1.00  0.00           O  
ATOM   1238  CB  TYR A 505       4.615   2.805   0.671  1.00  0.00           C  
ATOM   1239  CG  TYR A 505       5.252   1.758  -0.245  1.00  0.00           C  
ATOM   1240  CD1 TYR A 505       6.088   0.796   0.284  1.00  0.00           C  
ATOM   1241  CD2 TYR A 505       4.991   1.777  -1.600  1.00  0.00           C  
ATOM   1242  CE1 TYR A 505       6.687  -0.190  -0.577  1.00  0.00           C  
ATOM   1243  CE2 TYR A 505       5.591   0.791  -2.462  1.00  0.00           C  
ATOM   1244  CZ  TYR A 505       6.409  -0.144  -1.908  1.00  0.00           C  
ATOM   1245  OH  TYR A 505       6.976  -1.074  -2.722  1.00  0.00           O  
ATOM   1246  H   TYR A 505       4.166   5.001   2.036  1.00  0.00           H  
ATOM   1247  HA  TYR A 505       6.339   3.015   2.034  1.00  0.00           H  
ATOM   1248  HB2 TYR A 505       3.934   2.305   1.360  1.00  0.00           H  
ATOM   1249  HB3 TYR A 505       4.014   3.484   0.066  1.00  0.00           H  
ATOM   1250  HD1 TYR A 505       6.293   0.781   1.355  1.00  0.00           H  
ATOM   1251  HD2 TYR A 505       4.332   2.537  -2.018  1.00  0.00           H  
ATOM   1252  HE1 TYR A 505       7.349  -0.956  -0.172  1.00  0.00           H  
ATOM   1253  HE2 TYR A 505       5.394   0.794  -3.534  1.00  0.00           H  
ATOM   1254  HH  TYR A 505       7.760  -0.678  -3.200  1.00  0.00           H  
ATOM   1255  N   THR A 506       7.690   4.316   0.448  1.00  0.00           N  
ATOM   1256  CA  THR A 506       8.541   5.118  -0.414  1.00  0.00           C  
ATOM   1257  C   THR A 506       9.469   4.219  -1.234  1.00  0.00           C  
ATOM   1258  O   THR A 506       9.898   3.168  -0.761  1.00  0.00           O  
ATOM   1259  CB  THR A 506       9.289   6.124   0.463  1.00  0.00           C  
ATOM   1260  OG1 THR A 506       8.312   7.116   0.764  1.00  0.00           O  
ATOM   1261  CG2 THR A 506      10.368   6.886  -0.309  1.00  0.00           C  
ATOM   1262  H   THR A 506       8.163   3.596   0.956  1.00  0.00           H  
ATOM   1263  HA  THR A 506       7.907   5.653  -1.121  1.00  0.00           H  
ATOM   1264  HB  THR A 506       9.710   5.636   1.342  1.00  0.00           H  
ATOM   1265  HG1 THR A 506       8.093   7.097   1.740  1.00  0.00           H  
ATOM   1266 HG21 THR A 506      10.839   6.218  -1.030  1.00  0.00           H  
ATOM   1267 HG22 THR A 506       9.914   7.726  -0.835  1.00  0.00           H  
ATOM   1268 HG23 THR A 506      11.120   7.257   0.388  1.00  0.00           H  
ATOM   1269  N   PRO A 507       9.758   4.678  -2.481  1.00  0.00           N  
ATOM   1270  CA  PRO A 507      10.627   3.927  -3.371  1.00  0.00           C  
ATOM   1271  C   PRO A 507      12.092   4.056  -2.947  1.00  0.00           C  
ATOM   1272  O   PRO A 507      12.510   5.106  -2.461  1.00  0.00           O  
ATOM   1273  CB  PRO A 507      10.358   4.495  -4.755  1.00  0.00           C  
ATOM   1274  CG  PRO A 507       9.700   5.846  -4.531  1.00  0.00           C  
ATOM   1275  CD  PRO A 507       9.268   5.918  -3.075  1.00  0.00           C  
ATOM   1276  HA  PRO A 507      10.414   2.951  -3.323  1.00  0.00           H  
ATOM   1277  HB2 PRO A 507      11.284   4.600  -5.321  1.00  0.00           H  
ATOM   1278  HB3 PRO A 507       9.708   3.834  -5.329  1.00  0.00           H  
ATOM   1279  HG2 PRO A 507      10.395   6.653  -4.763  1.00  0.00           H  
ATOM   1280  HG3 PRO A 507       8.840   5.967  -5.190  1.00  0.00           H  
ATOM   1281  HD2 PRO A 507       9.693   6.790  -2.578  1.00  0.00           H  
ATOM   1282  HD3 PRO A 507       8.185   5.998  -2.987  1.00  0.00           H  
ATOM   1283  N   GLY A 508      12.830   2.974  -3.145  1.00  0.00           N  
ATOM   1284  CA  GLY A 508      14.238   2.954  -2.787  1.00  0.00           C  
ATOM   1285  C   GLY A 508      15.111   3.365  -3.975  1.00  0.00           C  
ATOM   1286  O   GLY A 508      14.856   4.385  -4.613  1.00  0.00           O  
ATOM   1287  H   GLY A 508      12.482   2.124  -3.540  1.00  0.00           H  
ATOM   1288  HA2 GLY A 508      14.415   3.629  -1.951  1.00  0.00           H  
ATOM   1289  HA3 GLY A 508      14.518   1.954  -2.455  1.00  0.00           H  
ATOM   1290  N   ASN A 509      16.123   2.550  -4.235  1.00  0.00           N  
ATOM   1291  CA  ASN A 509      17.035   2.816  -5.335  1.00  0.00           C  
ATOM   1292  C   ASN A 509      18.291   1.960  -5.168  1.00  0.00           C  
ATOM   1293  O   ASN A 509      19.298   2.425  -4.637  1.00  0.00           O  
ATOM   1294  CB  ASN A 509      17.462   4.285  -5.352  1.00  0.00           C  
ATOM   1295  CG  ASN A 509      17.060   4.958  -6.665  1.00  0.00           C  
ATOM   1296  OD1 ASN A 509      17.888   5.337  -7.478  1.00  0.00           O  
ATOM   1297  ND2 ASN A 509      15.746   5.086  -6.828  1.00  0.00           N  
ATOM   1298  H   ASN A 509      16.323   1.722  -3.712  1.00  0.00           H  
ATOM   1299  HA  ASN A 509      16.476   2.567  -6.237  1.00  0.00           H  
ATOM   1300  HB2 ASN A 509      17.004   4.811  -4.514  1.00  0.00           H  
ATOM   1301  HB3 ASN A 509      18.542   4.355  -5.219  1.00  0.00           H  
ATOM   1302 HD21 ASN A 509      15.121   4.753  -6.122  1.00  0.00           H  
ATOM   1303 HD22 ASN A 509      15.384   5.514  -7.656  1.00  0.00           H  
ATOM   1304  N   SER A 510      18.191   0.723  -5.632  1.00  0.00           N  
ATOM   1305  CA  SER A 510      19.307  -0.203  -5.541  1.00  0.00           C  
ATOM   1306  C   SER A 510      19.579  -0.553  -4.076  1.00  0.00           C  
ATOM   1307  O   SER A 510      19.115  -1.580  -3.584  1.00  0.00           O  
ATOM   1308  CB  SER A 510      20.564   0.383  -6.188  1.00  0.00           C  
ATOM   1309  OG  SER A 510      20.852  -0.227  -7.443  1.00  0.00           O  
ATOM   1310  H   SER A 510      17.369   0.352  -6.063  1.00  0.00           H  
ATOM   1311  HA  SER A 510      18.994  -1.089  -6.094  1.00  0.00           H  
ATOM   1312  HB2 SER A 510      20.432   1.456  -6.329  1.00  0.00           H  
ATOM   1313  HB3 SER A 510      21.412   0.251  -5.517  1.00  0.00           H  
ATOM   1314  HG  SER A 510      21.443   0.369  -7.986  1.00  0.00           H  
ATOM   1315  N   GLY A 511      20.329   0.322  -3.421  1.00  0.00           N  
ATOM   1316  CA  GLY A 511      20.667   0.118  -2.023  1.00  0.00           C  
ATOM   1317  C   GLY A 511      19.409  -0.095  -1.180  1.00  0.00           C  
ATOM   1318  O   GLY A 511      19.466  -0.717  -0.120  1.00  0.00           O  
ATOM   1319  H   GLY A 511      20.701   1.155  -3.830  1.00  0.00           H  
ATOM   1320  HA2 GLY A 511      21.325  -0.746  -1.927  1.00  0.00           H  
ATOM   1321  HA3 GLY A 511      21.218   0.981  -1.649  1.00  0.00           H  
ATOM   1322  N   ASN A 512      18.302   0.433  -1.681  1.00  0.00           N  
ATOM   1323  CA  ASN A 512      17.032   0.309  -0.987  1.00  0.00           C  
ATOM   1324  C   ASN A 512      16.059  -0.496  -1.852  1.00  0.00           C  
ATOM   1325  O   ASN A 512      16.269  -0.643  -3.055  1.00  0.00           O  
ATOM   1326  CB  ASN A 512      16.410   1.682  -0.727  1.00  0.00           C  
ATOM   1327  CG  ASN A 512      16.897   2.263   0.602  1.00  0.00           C  
ATOM   1328  OD1 ASN A 512      17.084   1.563   1.583  1.00  0.00           O  
ATOM   1329  ND2 ASN A 512      17.092   3.578   0.578  1.00  0.00           N  
ATOM   1330  H   ASN A 512      18.265   0.937  -2.544  1.00  0.00           H  
ATOM   1331  HA  ASN A 512      17.267  -0.192  -0.048  1.00  0.00           H  
ATOM   1332  HB2 ASN A 512      16.666   2.361  -1.541  1.00  0.00           H  
ATOM   1333  HB3 ASN A 512      15.323   1.596  -0.714  1.00  0.00           H  
ATOM   1334 HD21 ASN A 512      16.920   4.094  -0.261  1.00  0.00           H  
ATOM   1335 HD22 ASN A 512      17.410   4.051   1.400  1.00  0.00           H  
ATOM   1336  N   ALA A 513      15.016  -0.994  -1.205  1.00  0.00           N  
ATOM   1337  CA  ALA A 513      14.011  -1.780  -1.900  1.00  0.00           C  
ATOM   1338  C   ALA A 513      12.658  -1.596  -1.208  1.00  0.00           C  
ATOM   1339  O   ALA A 513      12.332  -2.323  -0.271  1.00  0.00           O  
ATOM   1340  CB  ALA A 513      14.448  -3.245  -1.944  1.00  0.00           C  
ATOM   1341  H   ALA A 513      14.853  -0.869  -0.226  1.00  0.00           H  
ATOM   1342  HA  ALA A 513      13.942  -1.403  -2.920  1.00  0.00           H  
ATOM   1343  HB1 ALA A 513      14.915  -3.457  -2.906  1.00  0.00           H  
ATOM   1344  HB2 ALA A 513      15.164  -3.435  -1.143  1.00  0.00           H  
ATOM   1345  HB3 ALA A 513      13.578  -3.889  -1.813  1.00  0.00           H  
ATOM   1346  N   GLY A 514      11.908  -0.620  -1.698  1.00  0.00           N  
ATOM   1347  CA  GLY A 514      10.598  -0.331  -1.138  1.00  0.00           C  
ATOM   1348  C   GLY A 514      10.673  -0.178   0.382  1.00  0.00           C  
ATOM   1349  O   GLY A 514      10.683  -1.170   1.109  1.00  0.00           O  
ATOM   1350  H   GLY A 514      12.180  -0.033  -2.461  1.00  0.00           H  
ATOM   1351  HA2 GLY A 514      10.204   0.584  -1.580  1.00  0.00           H  
ATOM   1352  HA3 GLY A 514       9.905  -1.132  -1.394  1.00  0.00           H  
ATOM   1353  N   THR A 515      10.723   1.072   0.818  1.00  0.00           N  
ATOM   1354  CA  THR A 515      10.797   1.367   2.238  1.00  0.00           C  
ATOM   1355  C   THR A 515       9.395   1.583   2.812  1.00  0.00           C  
ATOM   1356  O   THR A 515       8.556   2.229   2.185  1.00  0.00           O  
ATOM   1357  CB  THR A 515      11.721   2.573   2.423  1.00  0.00           C  
ATOM   1358  OG1 THR A 515      11.574   3.312   1.214  1.00  0.00           O  
ATOM   1359  CG2 THR A 515      13.199   2.179   2.443  1.00  0.00           C  
ATOM   1360  H   THR A 515      10.714   1.873   0.219  1.00  0.00           H  
ATOM   1361  HA  THR A 515      11.221   0.502   2.747  1.00  0.00           H  
ATOM   1362  HB  THR A 515      11.455   3.133   3.320  1.00  0.00           H  
ATOM   1363  HG1 THR A 515      11.432   4.280   1.420  1.00  0.00           H  
ATOM   1364 HG21 THR A 515      13.405   1.499   1.617  1.00  0.00           H  
ATOM   1365 HG22 THR A 515      13.814   3.074   2.340  1.00  0.00           H  
ATOM   1366 HG23 THR A 515      13.432   1.686   3.387  1.00  0.00           H  
ATOM   1367  N   ILE A 516       9.184   1.029   3.997  1.00  0.00           N  
ATOM   1368  CA  ILE A 516       7.898   1.152   4.662  1.00  0.00           C  
ATOM   1369  C   ILE A 516       8.102   1.762   6.050  1.00  0.00           C  
ATOM   1370  O   ILE A 516       9.049   1.412   6.753  1.00  0.00           O  
ATOM   1371  CB  ILE A 516       7.174  -0.196   4.683  1.00  0.00           C  
ATOM   1372  CG1 ILE A 516       7.307  -0.911   3.337  1.00  0.00           C  
ATOM   1373  CG2 ILE A 516       5.712  -0.027   5.101  1.00  0.00           C  
ATOM   1374  CD1 ILE A 516       7.463  -2.420   3.530  1.00  0.00           C  
ATOM   1375  H   ILE A 516       9.871   0.506   4.500  1.00  0.00           H  
ATOM   1376  HA  ILE A 516       7.288   1.836   4.071  1.00  0.00           H  
ATOM   1377  HB  ILE A 516       7.652  -0.828   5.432  1.00  0.00           H  
ATOM   1378 HG12 ILE A 516       6.427  -0.708   2.726  1.00  0.00           H  
ATOM   1379 HG13 ILE A 516       8.168  -0.518   2.796  1.00  0.00           H  
ATOM   1380 HG21 ILE A 516       5.527   1.014   5.363  1.00  0.00           H  
ATOM   1381 HG22 ILE A 516       5.062  -0.315   4.274  1.00  0.00           H  
ATOM   1382 HG23 ILE A 516       5.505  -0.661   5.963  1.00  0.00           H  
ATOM   1383 HD11 ILE A 516       7.734  -2.628   4.565  1.00  0.00           H  
ATOM   1384 HD12 ILE A 516       6.522  -2.916   3.295  1.00  0.00           H  
ATOM   1385 HD13 ILE A 516       8.246  -2.792   2.868  1.00  0.00           H  
ATOM   1386  N   THR A 517       7.199   2.664   6.404  1.00  0.00           N  
ATOM   1387  CA  THR A 517       7.269   3.327   7.695  1.00  0.00           C  
ATOM   1388  C   THR A 517       5.924   3.229   8.418  1.00  0.00           C  
ATOM   1389  O   THR A 517       4.900   2.951   7.796  1.00  0.00           O  
ATOM   1390  CB  THR A 517       7.731   4.767   7.464  1.00  0.00           C  
ATOM   1391  OG1 THR A 517       7.378   5.031   6.109  1.00  0.00           O  
ATOM   1392  CG2 THR A 517       9.255   4.903   7.484  1.00  0.00           C  
ATOM   1393  H   THR A 517       6.432   2.944   5.827  1.00  0.00           H  
ATOM   1394  HA  THR A 517       8.001   2.804   8.311  1.00  0.00           H  
ATOM   1395  HB  THR A 517       7.270   5.444   8.183  1.00  0.00           H  
ATOM   1396  HG1 THR A 517       7.680   5.948   5.849  1.00  0.00           H  
ATOM   1397 HG21 THR A 517       9.527   5.956   7.422  1.00  0.00           H  
ATOM   1398 HG22 THR A 517       9.645   4.481   8.411  1.00  0.00           H  
ATOM   1399 HG23 THR A 517       9.679   4.367   6.635  1.00  0.00           H  
ATOM   1400  N   SER A 518       5.970   3.464   9.721  1.00  0.00           N  
ATOM   1401  CA  SER A 518       4.768   3.406  10.535  1.00  0.00           C  
ATOM   1402  C   SER A 518       4.324   4.820  10.915  1.00  0.00           C  
ATOM   1403  O   SER A 518       4.781   5.370  11.916  1.00  0.00           O  
ATOM   1404  CB  SER A 518       4.995   2.565  11.793  1.00  0.00           C  
ATOM   1405  OG  SER A 518       6.102   3.035  12.557  1.00  0.00           O  
ATOM   1406  H   SER A 518       6.807   3.690  10.219  1.00  0.00           H  
ATOM   1407  HA  SER A 518       4.018   2.925   9.908  1.00  0.00           H  
ATOM   1408  HB2 SER A 518       4.095   2.583  12.409  1.00  0.00           H  
ATOM   1409  HB3 SER A 518       5.165   1.526  11.509  1.00  0.00           H  
ATOM   1410  HG  SER A 518       6.387   3.935  12.228  1.00  0.00           H  
ATOM   1411  N   GLY A 519       3.440   5.368  10.096  1.00  0.00           N  
ATOM   1412  CA  GLY A 519       2.929   6.708  10.333  1.00  0.00           C  
ATOM   1413  C   GLY A 519       3.041   7.568   9.073  1.00  0.00           C  
ATOM   1414  O   GLY A 519       4.097   7.620   8.444  1.00  0.00           O  
ATOM   1415  H   GLY A 519       3.073   4.914   9.283  1.00  0.00           H  
ATOM   1416  HA2 GLY A 519       1.888   6.654  10.649  1.00  0.00           H  
ATOM   1417  HA3 GLY A 519       3.486   7.174  11.146  1.00  0.00           H  
ATOM   1418  N   ALA A 520       1.938   8.223   8.742  1.00  0.00           N  
ATOM   1419  CA  ALA A 520       1.899   9.079   7.568  1.00  0.00           C  
ATOM   1420  C   ALA A 520       2.962  10.171   7.703  1.00  0.00           C  
ATOM   1421  O   ALA A 520       3.371  10.511   8.812  1.00  0.00           O  
ATOM   1422  CB  ALA A 520       0.491   9.653   7.401  1.00  0.00           C  
ATOM   1423  H   ALA A 520       1.084   8.176   9.259  1.00  0.00           H  
ATOM   1424  HA  ALA A 520       2.132   8.462   6.700  1.00  0.00           H  
ATOM   1425  HB1 ALA A 520       0.191  10.153   8.322  1.00  0.00           H  
ATOM   1426  HB2 ALA A 520       0.485  10.369   6.580  1.00  0.00           H  
ATOM   1427  HB3 ALA A 520      -0.208   8.845   7.183  1.00  0.00           H  
ATOM   1428  N   PRO A 521       3.389  10.705   6.527  1.00  0.00           N  
ATOM   1429  CA  PRO A 521       4.397  11.751   6.503  1.00  0.00           C  
ATOM   1430  C   PRO A 521       3.803  13.093   6.937  1.00  0.00           C  
ATOM   1431  O   PRO A 521       2.615  13.343   6.742  1.00  0.00           O  
ATOM   1432  CB  PRO A 521       4.916  11.765   5.075  1.00  0.00           C  
ATOM   1433  CG  PRO A 521       3.863  11.052   4.242  1.00  0.00           C  
ATOM   1434  CD  PRO A 521       2.927  10.327   5.195  1.00  0.00           C  
ATOM   1435  HA  PRO A 521       5.123  11.549   7.160  1.00  0.00           H  
ATOM   1436  HB2 PRO A 521       5.066  12.786   4.724  1.00  0.00           H  
ATOM   1437  HB3 PRO A 521       5.879  11.259   5.004  1.00  0.00           H  
ATOM   1438  HG2 PRO A 521       3.309  11.767   3.633  1.00  0.00           H  
ATOM   1439  HG3 PRO A 521       4.332  10.346   3.557  1.00  0.00           H  
ATOM   1440  HD2 PRO A 521       1.891  10.626   5.036  1.00  0.00           H  
ATOM   1441  HD3 PRO A 521       2.973   9.248   5.051  1.00  0.00           H  
ATOM   1442  N   ALA A 522       4.659  13.923   7.516  1.00  0.00           N  
ATOM   1443  CA  ALA A 522       4.234  15.233   7.979  1.00  0.00           C  
ATOM   1444  C   ALA A 522       4.776  16.305   7.031  1.00  0.00           C  
ATOM   1445  O   ALA A 522       5.433  17.249   7.467  1.00  0.00           O  
ATOM   1446  CB  ALA A 522       4.700  15.441   9.422  1.00  0.00           C  
ATOM   1447  H   ALA A 522       5.624  13.713   7.671  1.00  0.00           H  
ATOM   1448  HA  ALA A 522       3.144  15.256   7.956  1.00  0.00           H  
ATOM   1449  HB1 ALA A 522       4.000  16.097   9.939  1.00  0.00           H  
ATOM   1450  HB2 ALA A 522       4.741  14.479   9.932  1.00  0.00           H  
ATOM   1451  HB3 ALA A 522       5.691  15.895   9.421  1.00  0.00           H  
ATOM   1452  N   GLY A 523       4.480  16.122   5.753  1.00  0.00           N  
ATOM   1453  CA  GLY A 523       4.930  17.062   4.739  1.00  0.00           C  
ATOM   1454  C   GLY A 523       3.745  17.643   3.966  1.00  0.00           C  
ATOM   1455  O   GLY A 523       2.595  17.301   4.236  1.00  0.00           O  
ATOM   1456  H   GLY A 523       3.945  15.352   5.407  1.00  0.00           H  
ATOM   1457  HA2 GLY A 523       5.492  17.868   5.210  1.00  0.00           H  
ATOM   1458  HA3 GLY A 523       5.609  16.560   4.049  1.00  0.00           H  
TER    1459      GLY A 523                                                      
ENDMDL                                                                          
MASTER      158    0    0    0   13    0    0    6  758    1    0    8          
END